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Browse entries in the PDBbind-CN Database

HEADER    HYDROLASE/DNA                           16-JUN-05   2A0I              
TITLE     F FACTOR TRAI RELAXASE DOMAIN BOUND TO F ORIT SINGLE-STRANDED DNA     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: F PLASMID SINGLE-STRANDED ORIT DNA;                        
COMPND   3 CHAIN: B;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: TRAI PROTEIN;                                              
COMPND   7 CHAIN: A;                                                            
COMPND   8 SYNONYM: DNA HELICASE I;                                             
COMPND   9 EC: 3.6.1.-;                                                         
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHESIZED OLIGONUCLEOTIDE;                          
SOURCE   4 MOL_ID: 2;                                                           
SOURCE   5 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   6 ORGANISM_TAXID: 562;                                                 
SOURCE   7 GENE: TRAI;                                                          
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  11 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PET-24A                                   
KEYWDS    SINGLE-STRANDED DNA, PROTEIN-DNA COMPLEX, 5-STRAND ANTIPARALLEL BETA  
KEYWDS   2 SHEET, HYDROLASE-DNA COMPLEX                                         
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    C.LARKIN,S.DATTA,M.J.HARLEY,B.J.ANDERSON,A.EBIE,V.HARGREAVES,         
AUTHOR   2 J.F.SCHILDBACH                                                       
REVDAT   4   11-OCT-17 2A0I    1       REMARK                                   
REVDAT   3   16-NOV-11 2A0I    1       VERSN  HETATM                            
REVDAT   2   24-FEB-09 2A0I    1       VERSN                                    
REVDAT   1   25-OCT-05 2A0I    0                                                
JRNL        AUTH   C.LARKIN,S.DATTA,M.J.HARLEY,B.J.ANDERSON,A.EBIE,             
JRNL        AUTH 2 V.HARGREAVES,J.F.SCHILDBACH                                  
JRNL        TITL   INTER- AND INTRAMOLECULAR DETERMINANTS OF THE SPECIFICITY OF 
JRNL        TITL 2 SINGLE-STRANDED DNA BINDING AND CLEAVAGE BY THE F FACTOR     
JRNL        TITL 3 RELAXASE.                                                    
JRNL        REF    STRUCTURE                     V.  13  1533 2005              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   16216584                                                     
JRNL        DOI    10.1016/J.STR.2005.06.013                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.DATTA,C.LARKIN,J.F.SCHILDBACH                              
REMARK   1  TITL   STRUCTURAL INSIGHTS INTO SINGLE-STRANDED DNA BINDING AND     
REMARK   1  TITL 2 CLEAVAGE BY F FACTOR TRAI                                    
REMARK   1  REF    STRUCTURE                     V.  11  1369 2003              
REMARK   1  REFN                   ISSN 0969-2126                               
REMARK   1  PMID   14604527                                                     
REMARK   1  DOI    10.1016/J.STR.2003.10.001X                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.72 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) : 2.72                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 14.87                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 92.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 9891                           
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) : 0.215                           
REMARK   3   FREE R VALUE                     : 0.272                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.200                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 1007                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.009                           
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) : 2.72                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.82                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 84.80                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 990                          
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3330                       
REMARK   3   BIN FREE R VALUE                    : 0.3750                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 11.20                        
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 125                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.033                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2240                                    
REMARK   3   NUCLEIC ACID ATOMS       : 211                                     
REMARK   3   HETEROGEN ATOMS          : 6                                       
REMARK   3   SOLVENT ATOMS            : 67                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 69.05                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -3.42000                                             
REMARK   3    B22 (A**2) : -3.42000                                             
REMARK   3    B33 (A**2) : 6.84000                                              
REMARK   3    B12 (A**2) : 6.23000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.36                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.48                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.48                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.59                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.008                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.500                           
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 : CNS BULK SOLVENT MODEL USED                          
REMARK   3   KSOL        : 0.26                                                 
REMARK   3   BSOL        : 42.33                                                
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  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  3  : DNA-RNA.PARAM                                  
REMARK   3  PARAMETER FILE  4  : WATER.PARAM                                    
REMARK   3  PARAMETER FILE  5  : IMIDAZOLE.PARAM                                
REMARK   3  PARAMETER FILE  6  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3  TOPOLOGY FILE  2   : NULL                                           
REMARK   3  TOPOLOGY FILE  3   : NULL                                           
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3  TOPOLOGY FILE  5   : NULL                                           
REMARK   3  TOPOLOGY FILE  6   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2A0I COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-AUG-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033338.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 31-OCT-03                          
REMARK 200  TEMPERATURE           (KELVIN) : 93                                 
REMARK 200  PH                             : 8.0                                
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                             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.54                               
REMARK 200  MONOCHROMATOR                  : MSC/MAX-FLUX CONFOCAL MIRRORS      
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   : 9891                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.720                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 99.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 87.1                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : 0.04800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.72                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.82                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 62.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.33100                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> 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: PDB ENTRY 1P4D CHAIN A                               
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 46.08                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.28                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 1000, IMIDAZOLE, CALCIUM CHLORIDE,   
REMARK 280  PH 8.0, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K             
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 62                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+2/3                                            
REMARK 290       3555   -X+Y,-X,Z+1/3                                           
REMARK 290       4555   -X,-Y,Z                                                 
REMARK 290       5555   Y,-X+Y,Z+2/3                                            
REMARK 290       6555   X-Y,X,Z+1/3                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       76.24600            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       38.12300            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       76.24600            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       38.12300            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, A                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 945  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A 947  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465      DT B    11                                                      
REMARK 465      DG B    12                                                      
REMARK 465      DC B    13                                                      
REMARK 465      DT B    14                                                      
REMARK 465      DT B    15                                                      
REMARK 465      DT B    16                                                      
REMARK 465      DT B    17                                                      
REMARK 465      DG B    18                                                      
REMARK 465      DG B    19                                                      
REMARK 465      DT B    20                                                      
REMARK 465      DG B    21                                                      
REMARK 465      DG B    22                                                      
REMARK 465     LYS A    20                                                      
REMARK 465     ASP A    21                                                      
REMARK 465     ASN A    22                                                      
REMARK 465     TYR A    23                                                      
REMARK 465     TYR A    24                                                      
REMARK 465     MET A    29                                                      
REMARK 465     MET A   126                                                      
REMARK 465     THR A   127                                                      
REMARK 465     ASP A   128                                                      
REMARK 465     GLY A   129                                                      
REMARK 465     GLN A   130                                                      
REMARK 465     SER A   131                                                      
REMARK 465     GLU A   132                                                      
REMARK 465     GLY A   307                                                      
REMARK 465     PRO A   308                                                      
REMARK 465     ALA A   309                                                      
REMARK 465     SER A   310                                                      
REMARK 465     GLN A   311                                                      
REMARK 465     ASP A   312                                                      
REMARK 465     GLY A   313                                                      
REMARK 465     PRO A   314                                                      
REMARK 465     ASP A   315                                                      
REMARK 465     VAL A   316                                                      
REMARK 465     GLN A   317                                                      
REMARK 465     GLN A   318                                                      
REMARK 465     ALA A   319                                                      
REMARK 465     VAL A   320                                                      
REMARK 465     THR A   321                                                      
REMARK 465     GLN A   322                                                      
REMARK 465     ALA A   323                                                      
REMARK 465     ILE A   324                                                      
REMARK 465     ALA A   325                                                      
REMARK 465     GLY A   326                                                      
REMARK 465     LEU A   327                                                      
REMARK 465     SER A   328                                                      
REMARK 465     GLU A   329                                                      
REMARK 465     ARG A   330                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     GLN A   6    CG   CD   OE1  NE2                                  
REMARK 470     ARG A   8    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ARG A  59    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ARG A 124    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS A 182    CG   CD   CE   NZ                                   
REMARK 470     GLU A 247    CG   CD   OE1  OE2                                  
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   OD1  ASN A    15     NZ   LYS A    49              2.16            
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     DG B   7   C5' -  C4' -  C3' ANGL. DEV. = -13.3 DEGREES          
REMARK 500     DG B   7   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DT B   8   O3' -  P   -  OP2 ANGL. DEV. =   9.1 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    ALA A  10      -96.64    -71.35                                   
REMARK 500    SER A  12      -70.48    -64.01                                   
REMARK 500    PHE A  16      -62.43    -13.46                                   
REMARK 500    GLU A  31       98.19    -18.63                                   
REMARK 500    LEU A  41       -5.39    -58.98                                   
REMARK 500    LEU A  66       44.54    -74.52                                   
REMARK 500    ARG A  68       45.08   -150.00                                   
REMARK 500    MET A  69       70.61    -57.78                                   
REMARK 500    ASP A  71       77.48     48.11                                   
REMARK 500    ARG A  75     -143.06   -145.90                                   
REMARK 500    HIS A  76     -166.50    -59.51                                   
REMARK 500    PRO A  78      -58.34    -26.41                                   
REMARK 500    LEU A 135      106.98    -57.36                                   
REMARK 500    GLN A 155       71.69   -156.10                                   
REMARK 500    HIS A 168     -147.33    -82.82                                   
REMARK 500    ASN A 169      -75.82    -43.26                                   
REMARK 500    LYS A 173     -136.43   -115.51                                   
REMARK 500    SER A 176      155.52    -47.25                                   
REMARK 500    ASP A 178      -78.51    -89.57                                   
REMARK 500    VAL A 180      -41.98    -28.94                                   
REMARK 500    PHE A 185      -81.69    -55.43                                   
REMARK 500    PRO A 230       64.97    -67.24                                   
REMARK 500    ALA A 244      -76.53    -84.33                                   
REMARK 500    THR A 303      -13.93    -48.88                                   
REMARK 500    THR A 305     -143.82   -125.09                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DG B   3         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 900  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 146   ND1                                                    
REMARK 620 2 HIS A 157   NE2 102.8                                              
REMARK 620 3 HIS A 159   NE2 102.5 102.6                                        
REMARK 620 4  DT B   8   O3' 166.4  78.7  90.2                                  
REMARK 620 5  DG B   9   OP1 110.1 140.4  91.5  64.2                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 900                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IMD A 901                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1P4D   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF F FACTOR TRAI RELAXASE DOMAIN, APO FORM                 
DBREF  2A0I A    1   330  UNP    P14565   TRAI1_ECOLI      1    330             
DBREF  2A0I B    1    22  PDB    2A0I     2A0I             1     22             
SEQADV 2A0I PHE A   16  UNP  P14565    TYR    16 ENGINEERED                     
SEQRES   1 B   22   DT  DG  DG  DG  DG  DT  DG  DT  DG  DG  DT  DG  DC          
SEQRES   2 B   22   DT  DT  DT  DT  DG  DG  DT  DG  DG                          
SEQRES   1 A  330  MET MET SER ILE ALA GLN VAL ARG SER ALA GLY SER ALA          
SEQRES   2 A  330  GLY ASN PHE TYR THR ASP LYS ASP ASN TYR TYR VAL LEU          
SEQRES   3 A  330  GLY SER MET GLY GLU ARG TRP ALA GLY ARG GLY ALA GLU          
SEQRES   4 A  330  GLN LEU GLY LEU GLN GLY SER VAL ASP LYS ASP VAL PHE          
SEQRES   5 A  330  THR ARG LEU LEU GLU GLY ARG LEU PRO ASP GLY ALA ASP          
SEQRES   6 A  330  LEU SER ARG MET GLN ASP GLY SER ASN ARG HIS ARG PRO          
SEQRES   7 A  330  GLY TYR ASP LEU THR PHE SER ALA PRO LYS SER VAL SER          
SEQRES   8 A  330  MET MET ALA MET LEU GLY GLY ASP LYS ARG LEU ILE ASP          
SEQRES   9 A  330  ALA HIS ASN GLN ALA VAL ASP PHE ALA VAL ARG GLN VAL          
SEQRES  10 A  330  GLU ALA LEU ALA SER THR ARG VAL MET THR ASP GLY GLN          
SEQRES  11 A  330  SER GLU THR VAL LEU THR GLY ASN LEU VAL MET ALA LEU          
SEQRES  12 A  330  PHE ASN HIS ASP THR SER ARG ASP GLN GLU PRO GLN LEU          
SEQRES  13 A  330  HIS THR HIS ALA VAL VAL ALA ASN VAL THR GLN HIS ASN          
SEQRES  14 A  330  GLY GLU TRP LYS THR LEU SER SER ASP LYS VAL GLY LYS          
SEQRES  15 A  330  THR GLY PHE ILE GLU ASN VAL TYR ALA ASN GLN ILE ALA          
SEQRES  16 A  330  PHE GLY ARG LEU TYR ARG GLU LYS LEU LYS GLU GLN VAL          
SEQRES  17 A  330  GLU ALA LEU GLY TYR GLU THR GLU VAL VAL GLY LYS HIS          
SEQRES  18 A  330  GLY MET TRP GLU MET PRO GLY VAL PRO VAL GLU ALA PHE          
SEQRES  19 A  330  SER GLY ARG SER GLN THR ILE ARG GLU ALA VAL GLY GLU          
SEQRES  20 A  330  ASP ALA SER LEU LYS SER ARG ASP VAL ALA ALA LEU ASP          
SEQRES  21 A  330  THR ARG LYS SER LYS GLN HIS VAL ASP PRO GLU ILE LYS          
SEQRES  22 A  330  MET ALA GLU TRP MET GLN THR LEU LYS GLU THR GLY PHE          
SEQRES  23 A  330  ASP ILE ARG ALA TYR ARG ASP ALA ALA ASP GLN ARG ALA          
SEQRES  24 A  330  ASP LEU ARG THR LEU THR PRO GLY PRO ALA SER GLN ASP          
SEQRES  25 A  330  GLY PRO ASP VAL GLN GLN ALA VAL THR GLN ALA ILE ALA          
SEQRES  26 A  330  GLY LEU SER GLU ARG                                          
HET     MG  A 900       1                                                       
HET    IMD  A 901       5                                                       
HETNAM      MG MAGNESIUM ION                                                    
HETNAM     IMD IMIDAZOLE                                                        
FORMUL   3   MG    MG 2+                                                        
FORMUL   4  IMD    C3 H5 N2 1+                                                  
FORMUL   5  HOH   *67(H2 O)                                                     
HELIX    1   1 SER A    9  TYR A   17  1                                   9    
HELIX    2   2 GLY A   35  LEU A   41  1                                   7    
HELIX    3   3 ASP A   48  GLY A   58  1                                  11    
HELIX    4   4 PRO A   87  LEU A   96  1                                  10    
HELIX    5   5 ASP A   99  GLU A  118  1                                  20    
HELIX    6   6 GLY A  184  ASN A  192  1                                   9    
HELIX    7   7 ASN A  192  LEU A  211  1                                  20    
HELIX    8   8 GLY A  219  GLY A  222  5                                   4    
HELIX    9   9 PRO A  230  PHE A  234  5                                   5    
HELIX   10  10 SER A  235  VAL A  245  1                                  11    
HELIX   11  11 SER A  250  THR A  261  1                                  12    
HELIX   12  12 ASP A  269  GLU A  283  1                                  15    
HELIX   13  13 ASP A  287  LEU A  304  1                                  18    
SHEET    1   A 5 MET A   2  ALA A   5  0                                        
SHEET    2   A 5 GLY A  79  SER A  85 -1  O  ASP A  81   N  ALA A   5           
SHEET    3   A 5 PRO A 154  ALA A 163 -1  O  VAL A 162   N  TYR A  80           
SHEET    4   A 5 MET A 141  THR A 148 -1  N  ALA A 142   O  VAL A 161           
SHEET    5   A 5 ARG A  32  ALA A  34 -1  N  ALA A  34   O  MET A 141           
SHEET    1   B 2 SER A 122  THR A 123  0                                        
SHEET    2   B 2 VAL A 134  LEU A 135 -1  O  VAL A 134   N  THR A 123           
SHEET    1   C 2 GLU A 216  VAL A 217  0                                        
SHEET    2   C 2 TRP A 224  GLU A 225 -1  O  GLU A 225   N  GLU A 216           
LINK        MG    MG A 900                 ND1 HIS A 146     1555   1555  2.16  
LINK        MG    MG A 900                 NE2 HIS A 157     1555   1555  2.49  
LINK        MG    MG A 900                 NE2 HIS A 159     1555   1555  2.38  
LINK        MG    MG A 900                 O3'  DT B   8     1555   1555  2.56  
LINK        MG    MG A 900                 OP1  DG B   9     1555   1555  2.09  
SITE     1 AC1  5 HIS A 146  HIS A 157  HIS A 159   DT B   8                    
SITE     2 AC1  5  DG B   9                                                     
SITE     1 AC2  6 ARG A 198  ARG A 201  GLU A 202  HIS A 221                    
SITE     2 AC2  6 GLY A 222  HOH A 914                                          
CRYST1   77.515   77.515  114.369  90.00  90.00 120.00 P 62          6          
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      0.012901  0.007448  0.000000        0.00000                         
SCALE2      0.000000  0.014896  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.008744        0.00000                         
ATOM      1  O5'  DT B   1      -6.088  66.322  48.938  1.00 77.76           O  
ATOM      2  C5'  DT B   1      -6.938  66.148  50.068  1.00 76.28           C  
ATOM      3  C4'  DT B   1      -7.344  67.461  50.698  1.00 75.56           C  
ATOM      4  O4'  DT B   1      -8.158  68.223  49.775  1.00 78.20           O  
ATOM      5  C3'  DT B   1      -8.184  67.305  51.962  1.00 73.04           C  
ATOM      6  O3'  DT B   1      -7.867  68.359  52.862  1.00 69.00           O  
ATOM      7  C2'  DT B   1      -9.610  67.447  51.463  1.00 75.40           C  
ATOM      8  C1'  DT B   1      -9.473  68.410  50.295  1.00 78.34           C  
ATOM      9  N1   DT B   1     -10.456  68.173  49.201  1.00 82.32           N  
ATOM     10  C2   DT B   1     -10.080  67.481  48.053  1.00 85.12           C  
ATOM     11  O2   DT B   1      -8.961  67.032  47.867  1.00 87.44           O  
ATOM     12  N3   DT B   1     -11.077  67.334  47.120  1.00 85.37           N  
ATOM     13  C4   DT B   1     -12.373  67.790  47.203  1.00 84.94           C  
ATOM     14  O4   DT B   1     -13.156  67.579  46.278  1.00 85.61           O  
ATOM     15  C5   DT B   1     -12.697  68.501  48.419  1.00 83.90           C  
ATOM     16  C7   DT B   1     -14.081  69.037  48.591  1.00 85.46           C  
ATOM     17  C6   DT B   1     -11.740  68.651  49.344  1.00 82.47           C  
ATOM     18  P    DG B   2      -7.668  68.050  54.427  1.00 66.10           P  
ATOM     19  OP1  DG B   2      -8.701  68.870  55.103  1.00 66.39           O  
ATOM     20  OP2  DG B   2      -6.235  68.246  54.759  1.00 64.98           O  
ATOM     21  O5'  DG B   2      -7.986  66.496  54.606  1.00 65.78           O  
ATOM     22  C5'  DG B   2      -9.042  66.031  55.463  1.00 62.50           C  
ATOM     23  C4'  DG B   2      -8.732  64.644  55.988  1.00 58.13           C  
ATOM     24  O4'  DG B   2      -8.178  63.858  54.903  1.00 57.44           O  
ATOM     25  C3'  DG B   2      -7.707  64.567  57.122  1.00 56.18           C  
ATOM     26  O3'  DG B   2      -8.108  63.561  58.063  1.00 55.18           O  
ATOM     27  C2'  DG B   2      -6.404  64.223  56.421  1.00 54.58           C  
ATOM     28  C1'  DG B   2      -6.846  63.435  55.201  1.00 56.72           C  
ATOM     29  N9   DG B   2      -6.031  63.668  54.007  1.00 56.65           N  
ATOM     30  C8   DG B   2      -5.371  64.826  53.668  1.00 56.46           C  
ATOM     31  N7   DG B   2      -4.752  64.750  52.522  1.00 55.80           N  
ATOM     32  C5   DG B   2      -5.011  63.463  52.075  1.00 56.53           C  
ATOM     33  C6   DG B   2      -4.616  62.816  50.886  1.00 56.65           C  
ATOM     34  O6   DG B   2      -3.935  63.263  49.959  1.00 59.08           O  
ATOM     35  N1   DG B   2      -5.101  61.516  50.825  1.00 56.99           N  
ATOM     36  C2   DG B   2      -5.869  60.913  51.786  1.00 56.77           C  
ATOM     37  N2   DG B   2      -6.249  59.647  51.535  1.00 58.02           N  
ATOM     38  N3   DG B   2      -6.243  61.504  52.907  1.00 56.96           N  
ATOM     39  C4   DG B   2      -5.787  62.773  52.984  1.00 57.56           C  
ATOM     40  P    DG B   3      -7.071  63.026  59.178  1.00 56.15           P  
ATOM     41  OP1  DG B   3      -7.861  62.467  60.307  1.00 56.11           O  
ATOM     42  OP2  DG B   3      -6.059  64.066  59.461  1.00 57.46           O  
ATOM     43  O5'  DG B   3      -6.325  61.826  58.428  1.00 56.88           O  
ATOM     44  C5'  DG B   3      -7.060  60.727  57.864  1.00 53.26           C  
ATOM     45  C4'  DG B   3      -6.120  59.688  57.291  1.00 52.27           C  
ATOM     46  O4'  DG B   3      -5.596  60.152  56.017  1.00 51.27           O  
ATOM     47  C3'  DG B   3      -4.912  59.421  58.189  1.00 51.50           C  
ATOM     48  O3'  DG B   3      -4.592  58.060  58.412  1.00 50.11           O  
ATOM     49  C2'  DG B   3      -3.746  60.000  57.430  1.00 54.88           C  
ATOM     50  C1'  DG B   3      -4.193  59.966  55.986  1.00 53.34           C  
ATOM     51  N9   DG B   3      -3.575  61.087  55.284  1.00 53.27           N  
ATOM     52  C8   DG B   3      -3.415  62.366  55.767  1.00 52.19           C  
ATOM     53  N7   DG B   3      -2.674  63.112  55.001  1.00 53.48           N  
ATOM     54  C5   DG B   3      -2.364  62.297  53.925  1.00 52.39           C  
ATOM     55  C6   DG B   3      -1.574  62.558  52.790  1.00 51.89           C  
ATOM     56  O6   DG B   3      -0.955  63.581  52.512  1.00 51.53           O  
ATOM     57  N1   DG B   3      -1.528  61.461  51.937  1.00 51.09           N  
ATOM     58  C2   DG B   3      -2.151  60.261  52.165  1.00 49.45           C  
ATOM     59  N2   DG B   3      -1.979  59.333  51.233  1.00 49.17           N  
ATOM     60  N3   DG B   3      -2.885  59.999  53.231  1.00 49.80           N  
ATOM     61  C4   DG B   3      -2.947  61.055  54.065  1.00 52.08           C  
ATOM     62  P    DG B   4      -3.692  57.682  59.701  1.00 49.36           P  
ATOM     63  OP1  DG B   4      -4.642  57.553  60.813  1.00 45.19           O  
ATOM     64  OP2  DG B   4      -2.555  58.651  59.816  1.00 51.87           O  
ATOM     65  O5'  DG B   4      -3.058  56.246  59.390  1.00 50.61           O  
ATOM     66  C5'  DG B   4      -2.118  56.079  58.283  1.00 50.56           C  
ATOM     67  C4'  DG B   4      -1.708  54.637  58.172  1.00 49.66           C  
ATOM     68  O4'  DG B   4      -2.983  53.936  58.334  1.00 51.02           O  
ATOM     69  C3'  DG B   4      -1.129  54.218  56.824  1.00 49.74           C  
ATOM     70  O3'  DG B   4       0.323  54.379  56.817  1.00 50.67           O  
ATOM     71  C2'  DG B   4      -1.865  52.943  56.479  1.00 50.42           C  
ATOM     72  C1'  DG B   4      -2.982  52.766  57.539  1.00 50.31           C  
ATOM     73  N9   DG B   4      -4.361  52.533  57.042  1.00 50.86           N  
ATOM     74  C8   DG B   4      -5.161  51.466  57.390  1.00 51.46           C  
ATOM     75  N7   DG B   4      -6.313  51.454  56.773  1.00 53.22           N  
ATOM     76  C5   DG B   4      -6.307  52.592  55.985  1.00 51.67           C  
ATOM     77  C6   DG B   4      -7.304  53.091  55.116  1.00 51.39           C  
ATOM     78  O6   DG B   4      -8.413  52.617  54.877  1.00 53.33           O  
ATOM     79  N1   DG B   4      -6.903  54.259  54.494  1.00 50.56           N  
ATOM     80  C2   DG B   4      -5.695  54.868  54.681  1.00 49.27           C  
ATOM     81  N2   DG B   4      -5.494  55.982  53.961  1.00 48.43           N  
ATOM     82  N3   DG B   4      -4.748  54.419  55.505  1.00 49.34           N  
ATOM     83  C4   DG B   4      -5.116  53.281  56.121  1.00 49.82           C  
ATOM     84  P    DG B   5       1.418  53.181  56.886  1.00 50.47           P  
ATOM     85  OP1  DG B   5       1.435  52.628  58.251  1.00 53.60           O  
ATOM     86  OP2  DG B   5       2.647  53.888  56.379  1.00 53.48           O  
ATOM     87  O5'  DG B   5       1.071  52.072  55.805  1.00 50.35           O  
ATOM     88  C5'  DG B   5       0.679  50.766  56.234  1.00 48.47           C  
ATOM     89  C4'  DG B   5       0.315  49.905  55.049  1.00 48.21           C  
ATOM     90  O4'  DG B   5      -0.589  50.641  54.185  1.00 46.97           O  
ATOM     91  C3'  DG B   5       1.484  49.476  54.153  1.00 46.77           C  
ATOM     92  O3'  DG B   5       1.176  48.190  53.600  1.00 50.72           O  
ATOM     93  C2'  DG B   5       1.426  50.478  53.017  1.00 45.79           C  
ATOM     94  C1'  DG B   5      -0.077  50.606  52.861  1.00 46.12           C  
ATOM     95  N9   DG B   5      -0.541  51.786  52.149  1.00 44.43           N  
ATOM     96  C8   DG B   5      -0.374  53.097  52.517  1.00 45.83           C  
ATOM     97  N7   DG B   5      -0.862  53.939  51.648  1.00 47.16           N  
ATOM     98  C5   DG B   5      -1.398  53.132  50.651  1.00 46.93           C  
ATOM     99  C6   DG B   5      -2.061  53.477  49.452  1.00 46.73           C  
ATOM    100  O6   DG B   5      -2.302  54.597  49.011  1.00 49.03           O  
ATOM    101  N1   DG B   5      -2.452  52.350  48.738  1.00 44.08           N  
ATOM    102  C2   DG B   5      -2.229  51.057  49.124  1.00 41.56           C  
ATOM    103  N2   DG B   5      -2.689  50.117  48.306  1.00 38.02           N  
ATOM    104  N3   DG B   5      -1.603  50.717  50.236  1.00 42.82           N  
ATOM    105  C4   DG B   5      -1.217  51.800  50.950  1.00 45.68           C  
ATOM    106  P    DT B   6       2.069  46.911  53.967  1.00 53.19           P  
ATOM    107  OP1  DT B   6       1.384  46.148  55.044  1.00 55.00           O  
ATOM    108  OP2  DT B   6       3.487  47.327  54.130  1.00 55.19           O  
ATOM    109  O5'  DT B   6       2.016  46.040  52.653  1.00 50.41           O  
ATOM    110  C5'  DT B   6       2.183  46.659  51.404  1.00 49.33           C  
ATOM    111  C4'  DT B   6       1.578  45.808  50.317  1.00 48.70           C  
ATOM    112  O4'  DT B   6       0.333  45.202  50.746  1.00 46.61           O  
ATOM    113  C3'  DT B   6       1.234  46.683  49.123  1.00 47.78           C  
ATOM    114  O3'  DT B   6       1.517  46.020  47.895  1.00 51.02           O  
ATOM    115  C2'  DT B   6      -0.246  46.973  49.305  1.00 45.23           C  
ATOM    116  C1'  DT B   6      -0.763  45.729  50.011  1.00 43.77           C  
ATOM    117  N1   DT B   6      -1.893  45.913  50.953  1.00 41.68           N  
ATOM    118  C2   DT B   6      -3.099  46.444  50.508  1.00 43.78           C  
ATOM    119  O2   DT B   6      -3.290  46.828  49.366  1.00 44.36           O  
ATOM    120  N3   DT B   6      -4.089  46.499  51.465  1.00 44.25           N  
ATOM    121  C4   DT B   6      -4.004  46.086  52.784  1.00 44.35           C  
ATOM    122  O4   DT B   6      -4.987  46.161  53.516  1.00 42.56           O  
ATOM    123  C5   DT B   6      -2.708  45.574  53.185  1.00 44.90           C  
ATOM    124  C7   DT B   6      -2.505  45.130  54.599  1.00 44.27           C  
ATOM    125  C6   DT B   6      -1.737  45.521  52.263  1.00 43.42           C  
ATOM    126  P    DG B   7       1.875  46.890  46.590  1.00 51.87           P  
ATOM    127  OP1  DG B   7       1.724  45.987  45.419  1.00 54.32           O  
ATOM    128  OP2  DG B   7       3.159  47.559  46.831  1.00 48.48           O  
ATOM    129  O5'  DG B   7       0.789  48.062  46.566  1.00 52.38           O  
ATOM    130  C5'  DG B   7       0.487  48.705  45.364  1.00 53.11           C  
ATOM    131  C4'  DG B   7      -0.039  50.100  45.573  1.00 53.62           C  
ATOM    132  O4'  DG B   7       0.049  50.547  46.961  1.00 55.22           O  
ATOM    133  C3'  DG B   7       1.017  50.905  44.882  1.00 53.33           C  
ATOM    134  O3'  DG B   7       1.097  50.648  43.474  1.00 56.09           O  
ATOM    135  C2'  DG B   7       0.977  52.241  45.569  1.00 55.56           C  
ATOM    136  C1'  DG B   7       0.338  51.955  46.958  1.00 54.75           C  
ATOM    137  N9   DG B   7       1.226  52.301  48.099  1.00 53.06           N  
ATOM    138  C8   DG B   7       2.048  51.458  48.832  1.00 52.28           C  
ATOM    139  N7   DG B   7       2.685  52.056  49.814  1.00 52.96           N  
ATOM    140  C5   DG B   7       2.273  53.381  49.742  1.00 51.51           C  
ATOM    141  C6   DG B   7       2.583  54.484  50.567  1.00 51.23           C  
ATOM    142  O6   DG B   7       3.259  54.512  51.590  1.00 50.89           O  
ATOM    143  N1   DG B   7       1.974  55.647  50.109  1.00 51.96           N  
ATOM    144  C2   DG B   7       1.149  55.731  49.019  1.00 53.01           C  
ATOM    145  N2   DG B   7       0.650  56.947  48.728  1.00 51.19           N  
ATOM    146  N3   DG B   7       0.826  54.706  48.263  1.00 53.34           N  
ATOM    147  C4   DG B   7       1.409  53.563  48.675  1.00 53.22           C  
ATOM    148  P    DT B   8       0.525  51.599  42.334  1.00 55.72           P  
ATOM    149  OP1  DT B   8       0.762  50.648  41.193  1.00 57.06           O  
ATOM    150  OP2  DT B   8       1.024  52.981  42.222  1.00 57.26           O  
ATOM    151  O5'  DT B   8      -1.025  51.558  42.616  1.00 54.46           O  
ATOM    152  C5'  DT B   8      -1.823  50.411  42.267  1.00 53.12           C  
ATOM    153  C4'  DT B   8      -3.276  50.813  42.178  1.00 52.98           C  
ATOM    154  O4'  DT B   8      -3.558  51.439  43.458  1.00 49.90           O  
ATOM    155  C3'  DT B   8      -3.494  51.878  41.105  1.00 53.83           C  
ATOM    156  O3'  DT B   8      -4.508  51.610  40.151  1.00 57.62           O  
ATOM    157  C2'  DT B   8      -3.830  53.143  41.855  1.00 52.79           C  
ATOM    158  C1'  DT B   8      -3.948  52.790  43.320  1.00 45.91           C  
ATOM    159  N1   DT B   8      -3.004  53.646  44.090  1.00 44.68           N  
ATOM    160  C2   DT B   8      -3.010  53.655  45.465  1.00 42.54           C  
ATOM    161  O2   DT B   8      -3.716  52.935  46.131  1.00 47.10           O  
ATOM    162  N3   DT B   8      -2.142  54.553  46.031  1.00 42.03           N  
ATOM    163  C4   DT B   8      -1.274  55.418  45.373  1.00 46.00           C  
ATOM    164  O4   DT B   8      -0.566  56.193  46.014  1.00 50.54           O  
ATOM    165  C5   DT B   8      -1.293  55.328  43.937  1.00 46.09           C  
ATOM    166  C7   DT B   8      -0.376  56.191  43.129  1.00 45.64           C  
ATOM    167  C6   DT B   8      -2.138  54.463  43.383  1.00 45.27           C  
ATOM    168  P    DG B   9      -4.353  52.220  38.669  1.00 59.68           P  
ATOM    169  OP1  DG B   9      -5.451  51.669  37.837  1.00 63.76           O  
ATOM    170  OP2  DG B   9      -2.946  52.024  38.245  1.00 63.07           O  
ATOM    171  O5'  DG B   9      -4.570  53.790  38.844  1.00 62.57           O  
ATOM    172  C5'  DG B   9      -5.430  54.289  39.861  1.00 67.55           C  
ATOM    173  C4'  DG B   9      -5.887  55.697  39.562  1.00 70.60           C  
ATOM    174  O4'  DG B   9      -6.547  56.150  40.768  1.00 68.32           O  
ATOM    175  C3'  DG B   9      -4.768  56.705  39.302  1.00 73.96           C  
ATOM    176  O3'  DG B   9      -5.236  57.775  38.462  1.00 81.98           O  
ATOM    177  C2'  DG B   9      -4.438  57.209  40.691  1.00 70.80           C  
ATOM    178  C1'  DG B   9      -5.786  57.167  41.400  1.00 66.47           C  
ATOM    179  N9   DG B   9      -5.703  56.857  42.829  1.00 62.02           N  
ATOM    180  C8   DG B   9      -6.565  56.092  43.578  1.00 59.29           C  
ATOM    181  N7   DG B   9      -6.232  56.035  44.839  1.00 57.27           N  
ATOM    182  C5   DG B   9      -5.079  56.804  44.924  1.00 57.12           C  
ATOM    183  C6   DG B   9      -4.262  57.114  46.034  1.00 56.89           C  
ATOM    184  O6   DG B   9      -4.405  56.781  47.210  1.00 57.43           O  
ATOM    185  N1   DG B   9      -3.181  57.904  45.667  1.00 58.13           N  
ATOM    186  C2   DG B   9      -2.924  58.349  44.394  1.00 58.10           C  
ATOM    187  N2   DG B   9      -1.822  59.098  44.227  1.00 59.89           N  
ATOM    188  N3   DG B   9      -3.684  58.081  43.361  1.00 56.26           N  
ATOM    189  C4   DG B   9      -4.735  57.308  43.693  1.00 57.71           C  
ATOM    190  P    DG B  10      -4.192  58.597  37.548  1.00 88.30           P  
ATOM    191  OP1  DG B  10      -3.735  57.675  36.472  1.00 89.36           O  
ATOM    192  OP2  DG B  10      -3.189  59.252  38.426  1.00 86.94           O  
ATOM    193  O5'  DG B  10      -5.084  59.738  36.881  1.00 94.61           O  
ATOM    194  C5'  DG B  10      -6.371  59.428  36.340  1.00104.64           C  
ATOM    195  C4'  DG B  10      -6.426  59.740  34.859  1.00111.17           C  
ATOM    196  O4'  DG B  10      -6.915  61.080  34.589  1.00114.70           O  
ATOM    197  C3'  DG B  10      -5.118  59.582  34.072  1.00113.11           C  
ATOM    198  O3'  DG B  10      -5.307  58.803  32.884  1.00112.26           O  
ATOM    199  C2'  DG B  10      -4.776  61.012  33.679  1.00115.55           C  
ATOM    200  C1'  DG B  10      -6.162  61.603  33.510  1.00117.37           C  
ATOM    201  N9   DG B  10      -6.272  63.062  33.509  1.00120.76           N  
ATOM    202  C8   DG B  10      -6.460  63.905  34.581  1.00121.86           C  
ATOM    203  N7   DG B  10      -6.540  65.165  34.234  1.00123.41           N  
ATOM    204  C5   DG B  10      -6.390  65.153  32.851  1.00124.25           C  
ATOM    205  C6   DG B  10      -6.387  66.228  31.903  1.00125.49           C  
ATOM    206  O6   DG B  10      -6.524  67.446  32.107  1.00126.56           O  
ATOM    207  N1   DG B  10      -6.201  65.761  30.603  1.00125.88           N  
ATOM    208  C2   DG B  10      -6.037  64.442  30.250  1.00125.28           C  
ATOM    209  N2   DG B  10      -5.869  64.193  28.939  1.00125.68           N  
ATOM    210  N3   DG B  10      -6.038  63.439  31.116  1.00124.40           N  
ATOM    211  C4   DG B  10      -6.218  63.864  32.388  1.00123.14           C  
TER     212       DG B  10                                                      
ATOM    213  N   MET A   1      -7.800  48.540  53.092  1.00 38.50           N  
ATOM    214  CA  MET A   1      -7.075  49.779  52.688  1.00 39.21           C  
ATOM    215  C   MET A   1      -7.875  50.600  51.689  1.00 38.19           C  
ATOM    216  O   MET A   1      -8.042  50.202  50.547  1.00 36.01           O  
ATOM    217  CB  MET A   1      -5.706  49.421  52.082  1.00 41.86           C  
ATOM    218  CG  MET A   1      -4.867  50.622  51.610  1.00 40.43           C  
ATOM    219  SD  MET A   1      -4.578  51.849  52.893  1.00 42.50           S  
ATOM    220  CE  MET A   1      -4.362  53.371  51.973  1.00 38.57           C  
ATOM    221  N   MET A   2      -8.397  51.737  52.141  1.00 40.47           N  
ATOM    222  CA  MET A   2      -9.149  52.625  51.268  1.00 41.54           C  
ATOM    223  C   MET A   2      -8.322  53.880  51.056  1.00 42.27           C  
ATOM    224  O   MET A   2      -7.855  54.502  52.013  1.00 39.65           O  
ATOM    225  CB  MET A   2     -10.515  53.024  51.851  1.00 43.18           C  
ATOM    226  CG  MET A   2     -11.320  53.950  50.882  1.00 45.82           C  
ATOM    227  SD  MET A   2     -12.882  54.655  51.481  1.00 45.01           S  
ATOM    228  CE  MET A   2     -12.308  55.653  52.781  1.00 42.72           C  
ATOM    229  N   SER A   3      -8.144  54.219  49.783  1.00 43.70           N  
ATOM    230  CA  SER A   3      -7.396  55.386  49.343  1.00 45.64           C  
ATOM    231  C   SER A   3      -8.359  56.284  48.558  1.00 47.52           C  
ATOM    232  O   SER A   3      -9.338  55.803  47.961  1.00 48.41           O  
ATOM    233  CB  SER A   3      -6.258  54.948  48.430  1.00 44.35           C  
ATOM    234  OG  SER A   3      -6.778  54.332  47.261  1.00 43.84           O  
ATOM    235  N   ILE A   4      -8.081  57.582  48.532  1.00 47.99           N  
ATOM    236  CA  ILE A   4      -8.968  58.488  47.820  1.00 51.06           C  
ATOM    237  C   ILE A   4      -8.272  59.201  46.675  1.00 53.08           C  
ATOM    238  O   ILE A   4      -7.036  59.253  46.608  1.00 54.72           O  
ATOM    239  CB  ILE A   4      -9.562  59.542  48.768  1.00 50.06           C  
ATOM    240  CG1 ILE A   4      -9.789  58.923  50.151  1.00 51.24           C  
ATOM    241  CG2 ILE A   4     -10.881  60.034  48.219  1.00 48.70           C  
ATOM    242  CD1 ILE A   4     -10.174  59.908  51.226  1.00 50.44           C  
ATOM    243  N   ALA A   5      -9.076  59.756  45.775  1.00 53.43           N  
ATOM    244  CA  ALA A   5      -8.544  60.477  44.635  1.00 55.56           C  
ATOM    245  C   ALA A   5      -9.646  61.247  43.915  1.00 56.84           C  
ATOM    246  O   ALA A   5     -10.777  60.772  43.785  1.00 57.16           O  
ATOM    247  CB  ALA A   5      -7.860  59.500  43.678  1.00 55.01           C  
ATOM    248  N   GLN A   6      -9.311  62.445  43.451  1.00 58.51           N  
ATOM    249  CA  GLN A   6     -10.267  63.277  42.735  1.00 59.57           C  
ATOM    250  C   GLN A   6     -10.214  62.960  41.244  1.00 60.57           C  
ATOM    251  O   GLN A   6      -9.137  62.805  40.680  1.00 61.17           O  
ATOM    252  CB  GLN A   6      -9.941  64.756  42.965  1.00 56.98           C  
ATOM    253  N   VAL A   7     -11.372  62.831  40.609  1.00 63.70           N  
ATOM    254  CA  VAL A   7     -11.408  62.594  39.165  1.00 65.83           C  
ATOM    255  C   VAL A   7     -11.569  64.008  38.598  1.00 68.77           C  
ATOM    256  O   VAL A   7     -12.527  64.711  38.937  1.00 68.67           O  
ATOM    257  CB  VAL A   7     -12.617  61.719  38.743  1.00 64.07           C  
ATOM    258  CG1 VAL A   7     -12.553  61.429  37.249  1.00 62.70           C  
ATOM    259  CG2 VAL A   7     -12.632  60.426  39.537  1.00 62.04           C  
ATOM    260  N   ARG A   8     -10.629  64.435  37.758  1.00 72.31           N  
ATOM    261  CA  ARG A   8     -10.672  65.791  37.203  1.00 75.73           C  
ATOM    262  C   ARG A   8     -10.932  65.900  35.693  1.00 77.26           C  
ATOM    263  O   ARG A   8     -10.830  66.985  35.126  1.00 77.61           O  
ATOM    264  CB  ARG A   8      -9.371  66.530  37.563  1.00 74.36           C  
ATOM    265  N   SER A   9     -11.270  64.793  35.044  1.00 79.18           N  
ATOM    266  CA  SER A   9     -11.533  64.821  33.610  1.00 81.13           C  
ATOM    267  C   SER A   9     -12.341  63.613  33.151  1.00 83.29           C  
ATOM    268  O   SER A   9     -11.943  62.466  33.381  1.00 84.07           O  
ATOM    269  CB  SER A   9     -10.217  64.876  32.839  1.00 80.43           C  
ATOM    270  OG  SER A   9     -10.457  64.823  31.445  1.00 79.63           O  
ATOM    271  N   ALA A  10     -13.469  63.876  32.494  1.00 84.32           N  
ATOM    272  CA  ALA A  10     -14.343  62.812  32.007  1.00 85.99           C  
ATOM    273  C   ALA A  10     -13.739  62.060  30.825  1.00 87.39           C  
ATOM    274  O   ALA A  10     -12.943  61.149  31.012  1.00 88.89           O  
ATOM    275  CB  ALA A  10     -15.705  63.383  31.623  1.00 84.97           C  
ATOM    276  N   GLY A  11     -14.124  62.445  29.611  1.00 88.90           N  
ATOM    277  CA  GLY A  11     -13.624  61.795  28.408  1.00 89.77           C  
ATOM    278  C   GLY A  11     -12.279  61.098  28.514  1.00 89.81           C  
ATOM    279  O   GLY A  11     -12.143  59.932  28.143  1.00 89.55           O  
ATOM    280  N   SER A  12     -11.280  61.812  29.019  1.00 90.41           N  
ATOM    281  CA  SER A  12      -9.946  61.249  29.160  1.00 91.35           C  
ATOM    282  C   SER A  12      -9.937  60.082  30.147  1.00 91.64           C  
ATOM    283  O   SER A  12      -9.774  58.919  29.764  1.00 91.87           O  
ATOM    284  CB  SER A  12      -8.969  62.326  29.641  1.00 92.76           C  
ATOM    285  OG  SER A  12      -8.976  62.435  31.058  1.00 94.04           O  
ATOM    286  N   ALA A  13     -10.113  60.403  31.423  1.00 91.41           N  
ATOM    287  CA  ALA A  13     -10.117  59.397  32.467  1.00 91.77           C  
ATOM    288  C   ALA A  13     -11.372  58.546  32.363  1.00 91.94           C  
ATOM    289  O   ALA A  13     -11.531  57.576  33.091  1.00 91.93           O  
ATOM    290  CB  ALA A  13     -10.041  60.066  33.833  1.00 92.37           C  
ATOM    291  N   GLY A  14     -12.267  58.911  31.455  1.00 92.68           N  
ATOM    292  CA  GLY A  14     -13.490  58.145  31.285  1.00 93.74           C  
ATOM    293  C   GLY A  14     -13.105  56.809  30.687  1.00 94.65           C  
ATOM    294  O   GLY A  14     -13.724  55.773  30.941  1.00 94.86           O  
ATOM    295  N   ASN A  15     -12.065  56.855  29.863  1.00 21.36           N  
ATOM    296  CA  ASN A  15     -11.520  55.662  29.217  1.00 21.36           C  
ATOM    297  C   ASN A  15     -10.793  54.824  30.276  1.00 21.36           C  
ATOM    298  O   ASN A  15     -11.205  53.681  30.575  1.00 21.36           O  
ATOM    299  CB  ASN A  15     -10.491  56.042  28.122  1.00 21.36           C  
ATOM    300  CG  ASN A  15     -11.105  56.918  26.994  1.00 21.36           C  
ATOM    301  OD1 ASN A  15     -12.396  56.978  26.823  1.00 21.36           O  
ATOM    302  ND2 ASN A  15     -10.194  57.599  26.195  1.00 21.36           N  
ATOM    303  N   PHE A  16      -9.710  55.389  30.810  1.00 96.85           N  
ATOM    304  CA  PHE A  16      -8.896  54.743  31.826  1.00 96.25           C  
ATOM    305  C   PHE A  16      -9.570  53.514  32.457  1.00 97.40           C  
ATOM    306  O   PHE A  16      -9.080  52.392  32.307  1.00 98.55           O  
ATOM    307  CB  PHE A  16      -8.529  55.781  32.890  1.00 93.81           C  
ATOM    308  CG  PHE A  16      -7.551  55.290  33.908  1.00 90.91           C  
ATOM    309  CD1 PHE A  16      -7.987  54.617  35.042  1.00 90.13           C  
ATOM    310  CD2 PHE A  16      -6.191  55.522  33.746  1.00 90.63           C  
ATOM    311  CE1 PHE A  16      -7.084  54.178  36.001  1.00 88.61           C  
ATOM    312  CE2 PHE A  16      -5.276  55.086  34.701  1.00 90.05           C  
ATOM    313  CZ  PHE A  16      -5.727  54.415  35.833  1.00 89.31           C  
ATOM    314  N   TYR A  17     -10.707  53.714  33.123  1.00 97.67           N  
ATOM    315  CA  TYR A  17     -11.419  52.616  33.778  1.00 98.20           C  
ATOM    316  C   TYR A  17     -12.099  51.623  32.838  1.00 99.98           C  
ATOM    317  O   TYR A  17     -12.314  50.464  33.200  1.00 99.78           O  
ATOM    318  CB  TYR A  17     -12.455  53.175  34.751  1.00 96.16           C  
ATOM    319  CG  TYR A  17     -11.884  54.169  35.730  1.00 94.48           C  
ATOM    320  CD1 TYR A  17     -11.797  55.518  35.407  1.00 93.82           C  
ATOM    321  CD2 TYR A  17     -11.405  53.760  36.971  1.00 94.27           C  
ATOM    322  CE1 TYR A  17     -11.248  56.439  36.294  1.00 93.83           C  
ATOM    323  CE2 TYR A  17     -10.851  54.676  37.867  1.00 94.15           C  
ATOM    324  CZ  TYR A  17     -10.779  56.014  37.522  1.00 93.66           C  
ATOM    325  OH  TYR A  17     -10.253  56.931  38.405  1.00 93.76           O  
ATOM    326  N   THR A  18     -12.438  52.078  31.639  1.00102.23           N  
ATOM    327  CA  THR A  18     -13.090  51.229  30.653  1.00105.14           C  
ATOM    328  C   THR A  18     -12.173  50.117  30.152  1.00106.64           C  
ATOM    329  O   THR A  18     -12.625  49.193  29.473  1.00106.94           O  
ATOM    330  CB  THR A  18     -13.583  52.057  29.449  1.00105.85           C  
ATOM    331  OG1 THR A  18     -12.470  52.677  28.795  1.00107.29           O  
ATOM    332  CG2 THR A  18     -14.546  53.130  29.911  1.00105.30           C  
ATOM    333  N   ASP A  19     -10.888  50.202  30.489  1.00108.34           N  
ATOM    334  CA  ASP A  19      -9.924  49.184  30.074  1.00109.88           C  
ATOM    335  C   ASP A  19      -9.641  48.186  31.195  1.00109.49           C  
ATOM    336  O   ASP A  19      -8.882  48.475  32.121  1.00108.68           O  
ATOM    337  CB  ASP A  19      -8.613  49.837  29.626  1.00111.48           C  
ATOM    338  CG  ASP A  19      -8.774  50.656  28.363  1.00112.97           C  
ATOM    339  OD1 ASP A  19      -9.288  50.102  27.365  1.00112.58           O  
ATOM    340  OD2 ASP A  19      -8.385  51.846  28.372  1.00114.44           O  
ATOM    341  N   VAL A  25      -5.060  39.740  35.534  1.00132.50           N  
ATOM    342  CA  VAL A  25      -5.554  39.046  34.354  1.00132.87           C  
ATOM    343  C   VAL A  25      -6.067  37.662  34.752  1.00133.24           C  
ATOM    344  O   VAL A  25      -5.471  36.650  34.395  1.00133.17           O  
ATOM    345  CB  VAL A  25      -4.429  38.888  33.316  1.00132.66           C  
ATOM    346  CG1 VAL A  25      -5.004  38.422  31.995  1.00132.63           C  
ATOM    347  CG2 VAL A  25      -3.686  40.205  33.153  1.00132.43           C  
ATOM    348  N   LEU A  26      -7.177  37.622  35.486  1.00134.09           N  
ATOM    349  CA  LEU A  26      -7.745  36.355  35.950  1.00135.21           C  
ATOM    350  C   LEU A  26      -9.113  35.974  35.381  1.00135.76           C  
ATOM    351  O   LEU A  26      -9.869  35.239  36.017  1.00135.84           O  
ATOM    352  CB  LEU A  26      -7.828  36.352  37.482  1.00135.19           C  
ATOM    353  CG  LEU A  26      -8.464  37.558  38.188  1.00135.32           C  
ATOM    354  CD1 LEU A  26      -9.847  37.859  37.632  1.00135.32           C  
ATOM    355  CD2 LEU A  26      -8.546  37.266  39.672  1.00134.98           C  
ATOM    356  N   GLY A  27      -9.432  36.461  34.188  1.00136.38           N  
ATOM    357  CA  GLY A  27     -10.717  36.138  33.593  1.00136.97           C  
ATOM    358  C   GLY A  27     -11.506  37.386  33.259  1.00137.41           C  
ATOM    359  O   GLY A  27     -12.593  37.311  32.684  1.00137.20           O  
ATOM    360  N   SER A  28     -10.949  38.536  33.633  1.00137.98           N  
ATOM    361  CA  SER A  28     -11.562  39.837  33.380  1.00138.43           C  
ATOM    362  C   SER A  28     -13.078  39.854  33.569  1.00138.39           C  
ATOM    363  O   SER A  28     -13.686  40.920  33.697  1.00138.16           O  
ATOM    364  CB  SER A  28     -11.209  40.300  31.964  1.00138.96           C  
ATOM    365  OG  SER A  28     -11.458  39.277  31.012  1.00139.29           O  
ATOM    366  N   GLY A  30     -15.260  43.027  35.515  1.00 90.22           N  
ATOM    367  CA  GLY A  30     -16.701  42.984  35.686  1.00 89.82           C  
ATOM    368  C   GLY A  30     -17.345  44.328  36.001  1.00 89.15           C  
ATOM    369  O   GLY A  30     -18.523  44.375  36.374  1.00 89.80           O  
ATOM    370  N   GLU A  31     -16.583  45.413  35.847  1.00 86.67           N  
ATOM    371  CA  GLU A  31     -17.072  46.766  36.124  1.00 84.08           C  
ATOM    372  C   GLU A  31     -18.593  46.882  36.160  1.00 81.45           C  
ATOM    373  O   GLU A  31     -19.235  46.996  35.119  1.00 82.13           O  
ATOM    374  CB  GLU A  31     -16.508  47.755  35.096  1.00 84.83           C  
ATOM    375  CG  GLU A  31     -15.994  47.116  33.824  1.00 86.05           C  
ATOM    376  CD  GLU A  31     -17.043  46.278  33.130  1.00 87.16           C  
ATOM    377  OE1 GLU A  31     -18.083  46.838  32.728  1.00 87.13           O  
ATOM    378  OE2 GLU A  31     -16.828  45.057  32.987  1.00 87.94           O  
ATOM    379  N   ARG A  32     -19.163  46.860  37.363  1.00 77.60           N  
ATOM    380  CA  ARG A  32     -20.610  46.950  37.531  1.00 74.29           C  
ATOM    381  C   ARG A  32     -21.063  48.228  38.232  1.00 72.55           C  
ATOM    382  O   ARG A  32     -20.324  48.786  39.032  1.00 72.43           O  
ATOM    383  CB  ARG A  32     -21.121  45.714  38.294  1.00 73.28           C  
ATOM    384  CG  ARG A  32     -20.266  45.246  39.475  1.00 69.83           C  
ATOM    385  CD  ARG A  32     -20.275  46.230  40.621  1.00 68.52           C  
ATOM    386  NE  ARG A  32     -19.731  45.681  41.865  1.00 68.05           N  
ATOM    387  CZ  ARG A  32     -18.496  45.207  42.020  1.00 67.82           C  
ATOM    388  NH1 ARG A  32     -17.639  45.189  41.004  1.00 65.86           N  
ATOM    389  NH2 ARG A  32     -18.105  44.776  43.215  1.00 67.92           N  
ATOM    390  N   TRP A  33     -22.270  48.698  37.921  1.00 71.01           N  
ATOM    391  CA  TRP A  33     -22.791  49.906  38.562  1.00 70.32           C  
ATOM    392  C   TRP A  33     -23.083  49.570  40.022  1.00 69.29           C  
ATOM    393  O   TRP A  33     -22.912  48.426  40.444  1.00 68.78           O  
ATOM    394  CB  TRP A  33     -24.098  50.402  37.907  1.00 72.11           C  
ATOM    395  CG  TRP A  33     -24.029  50.750  36.439  1.00 72.53           C  
ATOM    396  CD1 TRP A  33     -24.420  49.962  35.403  1.00 72.28           C  
ATOM    397  CD2 TRP A  33     -23.525  51.964  35.853  1.00 72.97           C  
ATOM    398  NE1 TRP A  33     -24.190  50.601  34.204  1.00 73.08           N  
ATOM    399  CE2 TRP A  33     -23.642  51.829  34.451  1.00 73.18           C  
ATOM    400  CE3 TRP A  33     -22.989  53.148  36.376  1.00 72.30           C  
ATOM    401  CZ2 TRP A  33     -23.237  52.832  33.565  1.00 72.84           C  
ATOM    402  CZ3 TRP A  33     -22.588  54.144  35.492  1.00 72.57           C  
ATOM    403  CH2 TRP A  33     -22.716  53.978  34.103  1.00 73.44           C  
ATOM    404  N   ALA A  34     -23.532  50.566  40.783  1.00 68.06           N  
ATOM    405  CA  ALA A  34     -23.846  50.369  42.197  1.00 68.08           C  
ATOM    406  C   ALA A  34     -24.435  51.635  42.818  1.00 67.28           C  
ATOM    407  O   ALA A  34     -24.193  52.738  42.338  1.00 66.32           O  
ATOM    408  CB  ALA A  34     -22.588  49.950  42.957  1.00 68.05           C  
ATOM    409  N   GLY A  35     -25.206  51.465  43.889  1.00 66.68           N  
ATOM    410  CA  GLY A  35     -25.814  52.600  44.559  1.00 67.27           C  
ATOM    411  C   GLY A  35     -27.271  52.847  44.188  1.00 67.55           C  
ATOM    412  O   GLY A  35     -27.687  52.575  43.062  1.00 66.62           O  
ATOM    413  N   ARG A  36     -28.045  53.359  45.145  1.00 68.28           N  
ATOM    414  CA  ARG A  36     -29.460  53.663  44.939  1.00 68.91           C  
ATOM    415  C   ARG A  36     -29.623  54.558  43.728  1.00 69.90           C  
ATOM    416  O   ARG A  36     -30.579  54.413  42.964  1.00 70.66           O  
ATOM    417  CB  ARG A  36     -30.038  54.399  46.143  1.00 69.08           C  
ATOM    418  CG  ARG A  36     -30.189  53.585  47.393  1.00 70.02           C  
ATOM    419  CD  ARG A  36     -30.604  54.511  48.509  1.00 75.25           C  
ATOM    420  NE  ARG A  36     -31.068  53.801  49.695  1.00 80.41           N  
ATOM    421  CZ  ARG A  36     -30.341  52.924  50.378  1.00 82.95           C  
ATOM    422  NH1 ARG A  36     -29.102  52.639  49.990  1.00 84.83           N  
ATOM    423  NH2 ARG A  36     -30.854  52.331  51.452  1.00 83.90           N  
ATOM    424  N   GLY A  37     -28.683  55.491  43.576  1.00 70.53           N  
ATOM    425  CA  GLY A  37     -28.696  56.422  42.459  1.00 69.62           C  
ATOM    426  C   GLY A  37     -28.525  55.745  41.111  1.00 69.43           C  
ATOM    427  O   GLY A  37     -29.225  56.080  40.157  1.00 69.07           O  
ATOM    428  N   ALA A  38     -27.593  54.800  41.025  1.00 69.56           N  
ATOM    429  CA  ALA A  38     -27.359  54.075  39.780  1.00 70.34           C  
ATOM    430  C   ALA A  38     -28.598  53.248  39.432  1.00 71.65           C  
ATOM    431  O   ALA A  38     -28.858  52.947  38.269  1.00 72.42           O  
ATOM    432  CB  ALA A  38     -26.150  53.165  39.928  1.00 68.78           C  
ATOM    433  N   GLU A  39     -29.357  52.889  40.459  1.00 72.53           N  
ATOM    434  CA  GLU A  39     -30.568  52.100  40.309  1.00 73.80           C  
ATOM    435  C   GLU A  39     -31.693  52.937  39.704  1.00 74.29           C  
ATOM    436  O   GLU A  39     -32.400  52.490  38.805  1.00 73.85           O  
ATOM    437  CB  GLU A  39     -30.977  51.576  41.678  1.00 75.36           C  
ATOM    438  CG  GLU A  39     -32.090  50.564  41.666  1.00 78.30           C  
ATOM    439  CD  GLU A  39     -32.233  49.887  43.010  1.00 80.30           C  
ATOM    440  OE1 GLU A  39     -31.272  49.195  43.421  1.00 80.90           O  
ATOM    441  OE2 GLU A  39     -33.294  50.057  43.654  1.00 81.12           O  
ATOM    442  N   GLN A  40     -31.850  54.150  40.221  1.00 75.91           N  
ATOM    443  CA  GLN A  40     -32.852  55.106  39.748  1.00 77.01           C  
ATOM    444  C   GLN A  40     -32.693  55.280  38.227  1.00 76.56           C  
ATOM    445  O   GLN A  40     -33.615  55.020  37.457  1.00 76.90           O  
ATOM    446  CB  GLN A  40     -32.631  56.456  40.450  1.00 78.85           C  
ATOM    447  CG  GLN A  40     -33.810  57.424  40.445  1.00 81.46           C  
ATOM    448  CD  GLN A  40     -34.923  56.990  41.385  1.00 83.07           C  
ATOM    449  OE1 GLN A  40     -34.703  56.203  42.308  1.00 83.33           O  
ATOM    450  NE2 GLN A  40     -36.121  57.517  41.166  1.00 83.82           N  
ATOM    451  N   LEU A  41     -31.510  55.718  37.809  1.00 75.86           N  
ATOM    452  CA  LEU A  41     -31.204  55.928  36.400  1.00 75.58           C  
ATOM    453  C   LEU A  41     -31.368  54.643  35.604  1.00 76.28           C  
ATOM    454  O   LEU A  41     -31.243  54.640  34.379  1.00 76.16           O  
ATOM    455  CB  LEU A  41     -29.768  56.418  36.253  1.00 75.07           C  
ATOM    456  CG  LEU A  41     -29.431  57.741  36.933  1.00 74.52           C  
ATOM    457  CD1 LEU A  41     -27.928  57.930  36.954  1.00 75.34           C  
ATOM    458  CD2 LEU A  41     -30.112  58.879  36.198  1.00 73.81           C  
ATOM    459  N   GLY A  42     -31.641  53.552  36.312  1.00 77.47           N  
ATOM    460  CA  GLY A  42     -31.804  52.262  35.667  1.00 78.51           C  
ATOM    461  C   GLY A  42     -30.502  51.758  35.072  1.00 79.89           C  
ATOM    462  O   GLY A  42     -30.379  51.641  33.855  1.00 80.68           O  
ATOM    463  N   LEU A  43     -29.530  51.464  35.935  1.00 81.43           N  
ATOM    464  CA  LEU A  43     -28.216  50.973  35.510  1.00 81.21           C  
ATOM    465  C   LEU A  43     -27.812  49.742  36.322  1.00 82.59           C  
ATOM    466  O   LEU A  43     -27.908  49.744  37.547  1.00 82.07           O  
ATOM    467  CB  LEU A  43     -27.161  52.074  35.681  1.00 77.93           C  
ATOM    468  CG  LEU A  43     -27.263  53.289  34.759  1.00 74.67           C  
ATOM    469  CD1 LEU A  43     -26.173  54.291  35.081  1.00 72.70           C  
ATOM    470  CD2 LEU A  43     -27.138  52.824  33.324  1.00 74.04           C  
ATOM    471  N   GLN A  44     -27.359  48.696  35.637  1.00 85.69           N  
ATOM    472  CA  GLN A  44     -26.958  47.466  36.314  1.00 89.87           C  
ATOM    473  C   GLN A  44     -25.728  46.761  35.744  1.00 91.16           C  
ATOM    474  O   GLN A  44     -25.459  46.815  34.541  1.00 91.10           O  
ATOM    475  CB  GLN A  44     -28.126  46.477  36.335  1.00 92.34           C  
ATOM    476  CG  GLN A  44     -29.295  46.914  37.202  1.00 97.38           C  
ATOM    477  CD  GLN A  44     -30.492  45.985  37.081  1.00100.11           C  
ATOM    478  OE1 GLN A  44     -31.498  46.158  37.772  1.00101.58           O  
ATOM    479  NE2 GLN A  44     -30.391  44.995  36.198  1.00101.19           N  
ATOM    480  N   GLY A  45     -25.006  46.094  36.644  1.00 91.98           N  
ATOM    481  CA  GLY A  45     -23.806  45.335  36.319  1.00 94.30           C  
ATOM    482  C   GLY A  45     -23.254  45.346  34.905  1.00 95.75           C  
ATOM    483  O   GLY A  45     -23.140  44.309  34.250  1.00 96.77           O  
ATOM    484  N   SER A  46     -22.892  46.529  34.443  1.00 96.43           N  
ATOM    485  CA  SER A  46     -22.325  46.714  33.118  1.00 97.60           C  
ATOM    486  C   SER A  46     -22.022  48.191  33.164  1.00 98.14           C  
ATOM    487  O   SER A  46     -22.639  48.901  33.938  1.00 98.94           O  
ATOM    488  CB  SER A  46     -23.360  46.415  32.027  1.00 98.35           C  
ATOM    489  OG  SER A  46     -24.445  47.329  32.069  1.00 99.08           O  
ATOM    490  N   VAL A  47     -21.061  48.662  32.383  1.00 97.62           N  
ATOM    491  CA  VAL A  47     -20.749  50.083  32.401  1.00 96.38           C  
ATOM    492  C   VAL A  47     -20.291  50.471  31.018  1.00 95.29           C  
ATOM    493  O   VAL A  47     -19.124  50.301  30.674  1.00 95.99           O  
ATOM    494  CB  VAL A  47     -19.635  50.423  33.429  1.00 96.53           C  
ATOM    495  CG1 VAL A  47     -19.396  51.922  33.449  1.00 97.16           C  
ATOM    496  CG2 VAL A  47     -20.032  49.951  34.826  1.00 95.47           C  
ATOM    497  N   ASP A  48     -21.224  50.981  30.223  1.00 94.16           N  
ATOM    498  CA  ASP A  48     -20.916  51.383  28.862  1.00 92.83           C  
ATOM    499  C   ASP A  48     -19.933  52.544  28.852  1.00 91.05           C  
ATOM    500  O   ASP A  48     -20.147  53.554  29.525  1.00 90.71           O  
ATOM    501  CB  ASP A  48     -22.189  51.783  28.120  1.00 93.84           C  
ATOM    502  CG  ASP A  48     -21.951  51.986  26.637  1.00 94.35           C  
ATOM    503  OD1 ASP A  48     -21.607  51.000  25.951  1.00 94.15           O  
ATOM    504  OD2 ASP A  48     -22.098  53.129  26.156  1.00 95.60           O  
ATOM    505  N   LYS A  49     -18.860  52.391  28.079  1.00 89.11           N  
ATOM    506  CA  LYS A  49     -17.825  53.411  27.973  1.00 88.31           C  
ATOM    507  C   LYS A  49     -18.418  54.794  27.743  1.00 87.68           C  
ATOM    508  O   LYS A  49     -17.932  55.785  28.289  1.00 86.77           O  
ATOM    509  CB  LYS A  49     -16.862  53.075  26.827  1.00 88.68           C  
ATOM    510  CG  LYS A  49     -15.623  53.960  26.779  1.00 88.91           C  
ATOM    511  CD  LYS A  49     -14.741  53.600  25.598  1.00 89.39           C  
ATOM    512  CE  LYS A  49     -13.429  54.350  25.644  1.00 89.16           C  
ATOM    513  NZ  LYS A  49     -13.705  55.792  25.587  1.00 86.05           N  
ATOM    514  N   ASP A  50     -19.480  54.849  26.941  1.00 87.63           N  
ATOM    515  CA  ASP A  50     -20.146  56.107  26.603  1.00 86.44           C  
ATOM    516  C   ASP A  50     -21.063  56.649  27.698  1.00 84.84           C  
ATOM    517  O   ASP A  50     -20.991  57.823  28.043  1.00 84.14           O  
ATOM    518  CB  ASP A  50     -20.951  55.944  25.304  1.00 87.40           C  
ATOM    519  CG  ASP A  50     -20.095  55.473  24.131  1.00 87.83           C  
ATOM    520  OD1 ASP A  50     -19.597  54.325  24.177  1.00 87.62           O  
ATOM    521  OD2 ASP A  50     -19.924  56.249  23.164  1.00 87.75           O  
ATOM    522  N   VAL A  51     -21.927  55.800  28.237  1.00 83.95           N  
ATOM    523  CA  VAL A  51     -22.853  56.226  29.281  1.00 84.26           C  
ATOM    524  C   VAL A  51     -22.098  56.667  30.532  1.00 85.07           C  
ATOM    525  O   VAL A  51     -22.549  57.550  31.269  1.00 85.89           O  
ATOM    526  CB  VAL A  51     -23.826  55.090  29.667  1.00 83.30           C  
ATOM    527  CG1 VAL A  51     -24.895  55.621  30.605  1.00 81.49           C  
ATOM    528  CG2 VAL A  51     -24.457  54.494  28.417  1.00 83.33           C  
ATOM    529  N   PHE A  52     -20.952  56.038  30.771  1.00 84.66           N  
ATOM    530  CA  PHE A  52     -20.126  56.371  31.924  1.00 84.14           C  
ATOM    531  C   PHE A  52     -19.400  57.682  31.633  1.00 84.77           C  
ATOM    532  O   PHE A  52     -19.470  58.634  32.418  1.00 83.95           O  
ATOM    533  CB  PHE A  52     -19.112  55.250  32.186  1.00 82.77           C  
ATOM    534  CG  PHE A  52     -18.123  55.559  33.277  1.00 80.57           C  
ATOM    535  CD1 PHE A  52     -18.540  55.711  34.592  1.00 80.25           C  
ATOM    536  CD2 PHE A  52     -16.772  55.704  32.984  1.00 79.09           C  
ATOM    537  CE1 PHE A  52     -17.627  56.004  35.598  1.00 78.82           C  
ATOM    538  CE2 PHE A  52     -15.855  55.997  33.983  1.00 78.77           C  
ATOM    539  CZ  PHE A  52     -16.285  56.147  35.293  1.00 78.44           C  
ATOM    540  N   THR A  53     -18.713  57.720  30.491  1.00 85.37           N  
ATOM    541  CA  THR A  53     -17.970  58.902  30.068  1.00 86.23           C  
ATOM    542  C   THR A  53     -18.864  60.129  30.183  1.00 87.59           C  
ATOM    543  O   THR A  53     -18.385  61.238  30.433  1.00 88.43           O  
ATOM    544  CB  THR A  53     -17.496  58.783  28.600  1.00 85.72           C  
ATOM    545  OG1 THR A  53     -16.505  57.753  28.486  1.00 84.71           O  
ATOM    546  CG2 THR A  53     -16.908  60.102  28.129  1.00 85.80           C  
ATOM    547  N   ARG A  54     -20.165  59.907  30.002  1.00 88.59           N  
ATOM    548  CA  ARG A  54     -21.175  60.961  30.069  1.00 88.61           C  
ATOM    549  C   ARG A  54     -21.526  61.329  31.496  1.00 87.62           C  
ATOM    550  O   ARG A  54     -21.604  62.505  31.840  1.00 87.21           O  
ATOM    551  CB  ARG A  54     -22.454  60.520  29.356  1.00 91.18           C  
ATOM    552  CG  ARG A  54     -22.606  61.032  27.933  1.00 94.12           C  
ATOM    553  CD  ARG A  54     -24.021  61.565  27.717  1.00 97.13           C  
ATOM    554  NE  ARG A  54     -25.049  60.558  27.989  1.00 98.73           N  
ATOM    555  CZ  ARG A  54     -26.339  60.831  28.164  1.00 99.65           C  
ATOM    556  NH1 ARG A  54     -26.774  62.087  28.100  1.00 99.39           N  
ATOM    557  NH2 ARG A  54     -27.198  59.846  28.396  1.00 99.94           N  
ATOM    558  N   LEU A  55     -21.756  60.314  32.318  1.00 87.08           N  
ATOM    559  CA  LEU A  55     -22.104  60.528  33.712  1.00 87.87           C  
ATOM    560  C   LEU A  55     -21.111  61.456  34.427  1.00 88.58           C  
ATOM    561  O   LEU A  55     -21.464  62.146  35.388  1.00 87.92           O  
ATOM    562  CB  LEU A  55     -22.175  59.177  34.425  1.00 88.34           C  
ATOM    563  CG  LEU A  55     -22.477  59.157  35.929  1.00 88.91           C  
ATOM    564  CD1 LEU A  55     -23.818  59.813  36.214  1.00 88.82           C  
ATOM    565  CD2 LEU A  55     -22.479  57.714  36.417  1.00 89.01           C  
ATOM    566  N   LEU A  56     -19.869  61.481  33.953  1.00 89.52           N  
ATOM    567  CA  LEU A  56     -18.844  62.318  34.566  1.00 90.33           C  
ATOM    568  C   LEU A  56     -18.964  63.792  34.196  1.00 91.26           C  
ATOM    569  O   LEU A  56     -18.622  64.671  34.990  1.00 89.98           O  
ATOM    570  CB  LEU A  56     -17.453  61.799  34.191  1.00 89.37           C  
ATOM    571  CG  LEU A  56     -17.079  60.436  34.780  1.00 87.54           C  
ATOM    572  CD1 LEU A  56     -15.688  60.058  34.329  1.00 87.54           C  
ATOM    573  CD2 LEU A  56     -17.143  60.493  36.297  1.00 86.31           C  
ATOM    574  N   GLU A  57     -19.450  64.058  32.989  1.00 93.21           N  
ATOM    575  CA  GLU A  57     -19.620  65.428  32.517  1.00 95.31           C  
ATOM    576  C   GLU A  57     -20.852  66.055  33.160  1.00 95.88           C  
ATOM    577  O   GLU A  57     -20.994  67.277  33.184  1.00 96.00           O  
ATOM    578  CB  GLU A  57     -19.765  65.448  30.992  1.00 96.12           C  
ATOM    579  CG  GLU A  57     -18.545  64.925  30.247  1.00 98.18           C  
ATOM    580  CD  GLU A  57     -18.902  63.905  29.180  1.00 99.23           C  
ATOM    581  OE1 GLU A  57     -17.981  63.399  28.507  1.00100.41           O  
ATOM    582  OE2 GLU A  57     -20.103  63.603  29.016  1.00 99.23           O  
ATOM    583  N   GLY A  58     -21.734  65.208  33.685  1.00 96.18           N  
ATOM    584  CA  GLY A  58     -22.948  65.686  34.319  1.00 96.80           C  
ATOM    585  C   GLY A  58     -24.178  65.295  33.519  1.00 97.80           C  
ATOM    586  O   GLY A  58     -25.302  65.677  33.858  1.00 97.40           O  
ATOM    587  N   ARG A  59     -23.958  64.524  32.455  1.00 98.15           N  
ATOM    588  CA  ARG A  59     -25.030  64.071  31.578  1.00 98.37           C  
ATOM    589  C   ARG A  59     -25.571  62.700  31.984  1.00 99.17           C  
ATOM    590  O   ARG A  59     -25.126  61.669  31.480  1.00 98.34           O  
ATOM    591  CB  ARG A  59     -24.532  64.036  30.137  1.00 97.90           C  
ATOM    592  N   LEU A  60     -26.536  62.703  32.900  1.00100.93           N  
ATOM    593  CA  LEU A  60     -27.164  61.475  33.384  1.00103.19           C  
ATOM    594  C   LEU A  60     -27.905  60.772  32.242  1.00105.80           C  
ATOM    595  O   LEU A  60     -28.112  61.354  31.179  1.00106.46           O  
ATOM    596  CB  LEU A  60     -28.162  61.803  34.505  1.00101.64           C  
ATOM    597  CG  LEU A  60     -27.673  62.241  35.890  1.00101.18           C  
ATOM    598  CD1 LEU A  60     -26.945  61.090  36.544  1.00100.84           C  
ATOM    599  CD2 LEU A  60     -26.769  63.458  35.786  1.00101.18           C  
ATOM    600  N   PRO A  61     -28.295  59.499  32.440  1.00107.89           N  
ATOM    601  CA  PRO A  61     -29.020  58.732  31.416  1.00109.37           C  
ATOM    602  C   PRO A  61     -30.440  59.288  31.339  1.00110.78           C  
ATOM    603  O   PRO A  61     -31.125  59.184  30.319  1.00110.89           O  
ATOM    604  CB  PRO A  61     -29.008  57.308  31.971  1.00109.24           C  
ATOM    605  CG  PRO A  61     -27.806  57.289  32.864  1.00109.22           C  
ATOM    606  CD  PRO A  61     -27.890  58.622  33.549  1.00108.25           C  
ATOM    607  N   ASP A  62     -30.862  59.864  32.460  1.00112.04           N  
ATOM    608  CA  ASP A  62     -32.171  60.481  32.607  1.00113.07           C  
ATOM    609  C   ASP A  62     -32.065  61.903  32.064  1.00114.33           C  
ATOM    610  O   ASP A  62     -30.963  62.424  31.906  1.00115.19           O  
ATOM    611  CB  ASP A  62     -32.556  60.500  34.086  1.00112.39           C  
ATOM    612  CG  ASP A  62     -33.673  61.459  34.384  1.00111.41           C  
ATOM    613  OD1 ASP A  62     -34.726  61.363  33.725  1.00112.49           O  
ATOM    614  OD2 ASP A  62     -33.498  62.306  35.281  1.00111.02           O  
ATOM    615  N   GLY A  63     -33.204  62.527  31.780  1.00115.19           N  
ATOM    616  CA  GLY A  63     -33.200  63.877  31.236  1.00115.57           C  
ATOM    617  C   GLY A  63     -32.521  64.966  32.055  1.00115.51           C  
ATOM    618  O   GLY A  63     -33.081  66.050  32.240  1.00115.57           O  
ATOM    619  N   ALA A  64     -31.313  64.692  32.535  1.00114.93           N  
ATOM    620  CA  ALA A  64     -30.567  65.659  33.325  1.00114.95           C  
ATOM    621  C   ALA A  64     -29.219  65.953  32.667  1.00115.14           C  
ATOM    622  O   ALA A  64     -28.444  65.041  32.392  1.00115.58           O  
ATOM    623  CB  ALA A  64     -30.365  65.123  34.730  1.00114.85           C  
ATOM    624  N   ASP A  65     -28.946  67.228  32.414  1.00115.51           N  
ATOM    625  CA  ASP A  65     -27.695  67.638  31.784  1.00116.40           C  
ATOM    626  C   ASP A  65     -27.029  68.712  32.651  1.00116.89           C  
ATOM    627  O   ASP A  65     -26.860  69.856  32.229  1.00116.41           O  
ATOM    628  CB  ASP A  65     -27.987  68.182  30.384  1.00116.49           C  
ATOM    629  CG  ASP A  65     -26.748  68.293  29.528  1.00116.86           C  
ATOM    630  OD1 ASP A  65     -25.791  68.976  29.950  1.00118.01           O  
ATOM    631  OD2 ASP A  65     -26.736  67.700  28.430  1.00116.53           O  
ATOM    632  N   LEU A  66     -26.654  68.320  33.866  1.00118.03           N  
ATOM    633  CA  LEU A  66     -26.028  69.213  34.840  1.00119.23           C  
ATOM    634  C   LEU A  66     -24.570  69.565  34.558  1.00119.89           C  
ATOM    635  O   LEU A  66     -23.750  69.558  35.472  1.00119.17           O  
ATOM    636  CB  LEU A  66     -26.113  68.597  36.240  1.00119.34           C  
ATOM    637  CG  LEU A  66     -27.484  68.384  36.890  1.00119.95           C  
ATOM    638  CD1 LEU A  66     -27.321  67.529  38.141  1.00119.77           C  
ATOM    639  CD2 LEU A  66     -28.122  69.727  37.227  1.00119.54           C  
ATOM    640  N   SER A  67     -24.242  69.885  33.312  1.00121.62           N  
ATOM    641  CA  SER A  67     -22.864  70.232  32.972  1.00123.62           C  
ATOM    642  C   SER A  67     -22.632  71.740  32.952  1.00125.95           C  
ATOM    643  O   SER A  67     -23.490  72.523  33.357  1.00126.61           O  
ATOM    644  CB  SER A  67     -22.485  69.642  31.609  1.00122.67           C  
ATOM    645  OG  SER A  67     -23.283  70.177  30.569  1.00121.13           O  
ATOM    646  N   ARG A  68     -21.453  72.134  32.483  1.00128.59           N  
ATOM    647  CA  ARG A  68     -21.075  73.539  32.377  1.00131.29           C  
ATOM    648  C   ARG A  68     -20.111  73.673  31.201  1.00133.06           C  
ATOM    649  O   ARG A  68     -19.081  74.333  31.319  1.00133.14           O  
ATOM    650  CB  ARG A  68     -20.367  74.019  33.651  1.00131.45           C  
ATOM    651  CG  ARG A  68     -21.172  73.937  34.943  1.00131.90           C  
ATOM    652  CD  ARG A  68     -20.323  74.429  36.114  1.00132.23           C  
ATOM    653  NE  ARG A  68     -20.975  74.264  37.412  1.00132.59           N  
ATOM    654  CZ  ARG A  68     -20.418  74.598  38.574  1.00132.56           C  
ATOM    655  NH1 ARG A  68     -19.198  75.118  38.601  1.00132.74           N  
ATOM    656  NH2 ARG A  68     -21.076  74.413  39.711  1.00131.72           N  
ATOM    657  N   MET A  69     -20.439  73.037  30.077  1.00135.28           N  
ATOM    658  CA  MET A  69     -19.583  73.083  28.890  1.00137.64           C  
ATOM    659  C   MET A  69     -19.320  74.501  28.389  1.00138.54           C  
ATOM    660  O   MET A  69     -19.807  74.902  27.331  1.00138.98           O  
ATOM    661  CB  MET A  69     -20.181  72.240  27.754  1.00138.87           C  
ATOM    662  CG  MET A  69     -19.866  70.750  27.845  1.00140.47           C  
ATOM    663  SD  MET A  69     -19.681  69.988  26.213  1.00143.02           S  
ATOM    664  CE  MET A  69     -20.655  68.492  26.387  1.00142.76           C  
ATOM    665  N   GLN A  70     -18.531  75.247  29.155  1.00139.49           N  
ATOM    666  CA  GLN A  70     -18.182  76.622  28.821  1.00140.44           C  
ATOM    667  C   GLN A  70     -16.675  76.734  28.601  1.00140.98           C  
ATOM    668  O   GLN A  70     -15.924  75.817  28.935  1.00141.12           O  
ATOM    669  CB  GLN A  70     -18.615  77.560  29.957  1.00140.62           C  
ATOM    670  CG  GLN A  70     -17.951  77.263  31.303  1.00140.47           C  
ATOM    671  CD  GLN A  70     -18.564  78.043  32.456  1.00139.99           C  
ATOM    672  OE1 GLN A  70     -19.751  77.906  32.751  1.00139.59           O  
ATOM    673  NE2 GLN A  70     -17.752  78.860  33.117  1.00139.33           N  
ATOM    674  N   ASP A  71     -16.242  77.855  28.031  1.00141.58           N  
ATOM    675  CA  ASP A  71     -14.823  78.100  27.773  1.00142.02           C  
ATOM    676  C   ASP A  71     -14.146  76.911  27.096  1.00141.90           C  
ATOM    677  O   ASP A  71     -13.422  76.156  27.747  1.00142.36           O  
ATOM    678  CB  ASP A  71     -14.095  78.396  29.086  1.00142.12           C  
ATOM    679  CG  ASP A  71     -14.820  79.409  29.939  1.00142.19           C  
ATOM    680  OD1 ASP A  71     -14.960  80.570  29.499  1.00142.42           O  
ATOM    681  OD2 ASP A  71     -15.254  79.038  31.051  1.00142.02           O  
ATOM    682  N   GLY A  72     -14.366  76.753  25.793  1.00141.66           N  
ATOM    683  CA  GLY A  72     -13.764  75.639  25.080  1.00140.53           C  
ATOM    684  C   GLY A  72     -14.105  74.339  25.780  1.00139.56           C  
ATOM    685  O   GLY A  72     -15.169  73.764  25.545  1.00139.78           O  
ATOM    686  N   SER A  73     -13.212  73.873  26.648  1.00138.14           N  
ATOM    687  CA  SER A  73     -13.466  72.641  27.377  1.00136.41           C  
ATOM    688  C   SER A  73     -13.207  72.777  28.878  1.00134.59           C  
ATOM    689  O   SER A  73     -12.342  72.104  29.446  1.00134.39           O  
ATOM    690  CB  SER A  73     -12.639  71.492  26.796  1.00137.30           C  
ATOM    691  OG  SER A  73     -13.224  70.241  27.123  1.00138.22           O  
ATOM    692  N   ASN A  74     -13.960  73.683  29.496  1.00132.18           N  
ATOM    693  CA  ASN A  74     -13.921  73.931  30.936  1.00129.46           C  
ATOM    694  C   ASN A  74     -15.339  73.535  31.335  1.00127.34           C  
ATOM    695  O   ASN A  74     -16.300  74.100  30.817  1.00127.92           O  
ATOM    696  CB  ASN A  74     -13.696  75.418  31.245  1.00129.03           C  
ATOM    697  CG  ASN A  74     -12.277  75.877  30.955  1.00128.58           C  
ATOM    698  OD1 ASN A  74     -11.786  75.757  29.833  1.00128.58           O  
ATOM    699  ND2 ASN A  74     -11.615  76.415  31.970  1.00128.40           N  
ATOM    700  N   ARG A  75     -15.488  72.577  32.242  1.00124.11           N  
ATOM    701  CA  ARG A  75     -16.830  72.138  32.597  1.00120.75           C  
ATOM    702  C   ARG A  75     -17.076  71.712  34.036  1.00117.48           C  
ATOM    703  O   ARG A  75     -16.546  72.300  34.970  1.00117.25           O  
ATOM    704  CB  ARG A  75     -17.246  71.013  31.641  1.00122.04           C  
ATOM    705  CG  ARG A  75     -16.062  70.263  31.024  1.00124.08           C  
ATOM    706  CD  ARG A  75     -16.260  69.986  29.527  1.00126.12           C  
ATOM    707  NE  ARG A  75     -16.511  71.213  28.768  1.00127.31           N  
ATOM    708  CZ  ARG A  75     -16.658  71.269  27.447  1.00127.16           C  
ATOM    709  NH1 ARG A  75     -16.576  70.163  26.717  1.00127.79           N  
ATOM    710  NH2 ARG A  75     -16.902  72.431  26.857  1.00126.16           N  
ATOM    711  N   HIS A  76     -17.908  70.689  34.193  1.00113.40           N  
ATOM    712  CA  HIS A  76     -18.280  70.138  35.494  1.00108.90           C  
ATOM    713  C   HIS A  76     -17.061  69.628  36.278  1.00105.62           C  
ATOM    714  O   HIS A  76     -15.914  69.919  35.935  1.00105.42           O  
ATOM    715  CB  HIS A  76     -19.264  68.985  35.268  1.00108.65           C  
ATOM    716  CG  HIS A  76     -20.027  68.575  36.487  1.00107.76           C  
ATOM    717  ND1 HIS A  76     -20.652  67.350  36.589  1.00107.15           N  
ATOM    718  CD2 HIS A  76     -20.287  69.228  37.645  1.00107.52           C  
ATOM    719  CE1 HIS A  76     -21.262  67.266  37.756  1.00107.14           C  
ATOM    720  NE2 HIS A  76     -21.056  68.392  38.417  1.00107.52           N  
ATOM    721  N   ARG A  77     -17.330  68.866  37.336  1.00101.65           N  
ATOM    722  CA  ARG A  77     -16.302  68.265  38.188  1.00 97.03           C  
ATOM    723  C   ARG A  77     -16.678  66.778  38.268  1.00 92.50           C  
ATOM    724  O   ARG A  77     -17.506  66.380  39.082  1.00 91.76           O  
ATOM    725  CB  ARG A  77     -16.325  68.930  39.570  1.00 98.18           C  
ATOM    726  CG  ARG A  77     -15.267  68.434  40.543  1.00100.21           C  
ATOM    727  CD  ARG A  77     -14.939  69.497  41.603  1.00101.79           C  
ATOM    728  NE  ARG A  77     -13.858  70.398  41.184  1.00102.62           N  
ATOM    729  CZ  ARG A  77     -13.405  71.424  41.905  1.00102.18           C  
ATOM    730  NH1 ARG A  77     -13.941  71.695  43.090  1.00102.11           N  
ATOM    731  NH2 ARG A  77     -12.406  72.174  41.451  1.00100.28           N  
ATOM    732  N   PRO A  78     -16.062  65.946  37.412  1.00 88.13           N  
ATOM    733  CA  PRO A  78     -16.259  64.499  37.278  1.00 85.11           C  
ATOM    734  C   PRO A  78     -16.743  63.716  38.491  1.00 81.63           C  
ATOM    735  O   PRO A  78     -17.783  63.056  38.431  1.00 81.59           O  
ATOM    736  CB  PRO A  78     -14.904  64.019  36.773  1.00 86.29           C  
ATOM    737  CG  PRO A  78     -14.497  65.133  35.885  1.00 86.67           C  
ATOM    738  CD  PRO A  78     -14.814  66.346  36.737  1.00 87.48           C  
ATOM    739  N   GLY A  79     -15.989  63.777  39.582  1.00 77.71           N  
ATOM    740  CA  GLY A  79     -16.369  63.047  40.777  1.00 72.68           C  
ATOM    741  C   GLY A  79     -15.171  62.527  41.546  1.00 70.15           C  
ATOM    742  O   GLY A  79     -14.088  63.111  41.505  1.00 70.38           O  
ATOM    743  N   TYR A  80     -15.346  61.415  42.245  1.00 67.46           N  
ATOM    744  CA  TYR A  80     -14.252  60.876  43.029  1.00 64.45           C  
ATOM    745  C   TYR A  80     -14.023  59.398  42.819  1.00 62.92           C  
ATOM    746  O   TYR A  80     -14.906  58.672  42.351  1.00 62.86           O  
ATOM    747  CB  TYR A  80     -14.503  61.124  44.514  1.00 63.59           C  
ATOM    748  CG  TYR A  80     -15.175  62.443  44.806  1.00 63.97           C  
ATOM    749  CD1 TYR A  80     -16.561  62.569  44.737  1.00 63.99           C  
ATOM    750  CD2 TYR A  80     -14.428  63.574  45.128  1.00 64.35           C  
ATOM    751  CE1 TYR A  80     -17.184  63.787  44.981  1.00 64.79           C  
ATOM    752  CE2 TYR A  80     -15.044  64.797  45.373  1.00 64.58           C  
ATOM    753  CZ  TYR A  80     -16.419  64.893  45.297  1.00 65.12           C  
ATOM    754  OH  TYR A  80     -17.029  66.100  45.528  1.00 67.09           O  
ATOM    755  N   ASP A  81     -12.818  58.968  43.181  1.00 60.53           N  
ATOM    756  CA  ASP A  81     -12.413  57.570  43.088  1.00 57.57           C  
ATOM    757  C   ASP A  81     -12.035  57.094  44.502  1.00 54.35           C  
ATOM    758  O   ASP A  81     -11.151  57.669  45.135  1.00 53.94           O  
ATOM    759  CB  ASP A  81     -11.200  57.434  42.158  1.00 58.17           C  
ATOM    760  CG  ASP A  81     -10.845  55.980  41.842  1.00 59.88           C  
ATOM    761  OD1 ASP A  81     -11.267  55.065  42.583  1.00 61.79           O  
ATOM    762  OD2 ASP A  81     -10.124  55.749  40.845  1.00 61.26           O  
ATOM    763  N   LEU A  82     -12.736  56.080  45.007  1.00 51.09           N  
ATOM    764  CA  LEU A  82     -12.433  55.508  46.317  1.00 46.51           C  
ATOM    765  C   LEU A  82     -11.939  54.119  45.981  1.00 43.70           C  
ATOM    766  O   LEU A  82     -12.714  53.247  45.612  1.00 42.02           O  
ATOM    767  CB  LEU A  82     -13.677  55.413  47.202  1.00 44.87           C  
ATOM    768  CG  LEU A  82     -14.555  56.659  47.335  1.00 45.36           C  
ATOM    769  CD1 LEU A  82     -15.170  56.635  48.720  1.00 46.67           C  
ATOM    770  CD2 LEU A  82     -13.755  57.955  47.129  1.00 44.51           C  
ATOM    771  N   THR A  83     -10.636  53.922  46.087  1.00 42.72           N  
ATOM    772  CA  THR A  83     -10.060  52.634  45.750  1.00 39.66           C  
ATOM    773  C   THR A  83      -9.774  51.758  46.951  1.00 37.79           C  
ATOM    774  O   THR A  83      -8.996  52.123  47.817  1.00 39.06           O  
ATOM    775  CB  THR A  83      -8.786  52.827  44.971  1.00 38.58           C  
ATOM    776  OG1 THR A  83      -9.083  53.568  43.783  1.00 38.80           O  
ATOM    777  CG2 THR A  83      -8.183  51.485  44.607  1.00 38.65           C  
ATOM    778  N   PHE A  84     -10.421  50.604  47.005  1.00 35.18           N  
ATOM    779  CA  PHE A  84     -10.196  49.692  48.098  1.00 35.16           C  
ATOM    780  C   PHE A  84      -9.190  48.651  47.619  1.00 36.91           C  
ATOM    781  O   PHE A  84      -9.437  47.933  46.655  1.00 36.73           O  
ATOM    782  CB  PHE A  84     -11.506  49.021  48.530  1.00 32.61           C  
ATOM    783  CG  PHE A  84     -12.577  49.993  48.975  1.00 31.58           C  
ATOM    784  CD1 PHE A  84     -13.329  50.717  48.041  1.00 32.66           C  
ATOM    785  CD2 PHE A  84     -12.833  50.191  50.327  1.00 29.81           C  
ATOM    786  CE1 PHE A  84     -14.324  51.627  48.456  1.00 28.74           C  
ATOM    787  CE2 PHE A  84     -13.814  51.092  50.744  1.00 30.74           C  
ATOM    788  CZ  PHE A  84     -14.561  51.811  49.803  1.00 28.49           C  
ATOM    789  N   SER A  85      -8.030  48.611  48.264  1.00 37.85           N  
ATOM    790  CA  SER A  85      -7.014  47.638  47.904  1.00 40.18           C  
ATOM    791  C   SER A  85      -7.004  46.491  48.913  1.00 40.88           C  
ATOM    792  O   SER A  85      -6.990  46.724  50.129  1.00 41.91           O  
ATOM    793  CB  SER A  85      -5.650  48.299  47.845  1.00 39.29           C  
ATOM    794  OG  SER A  85      -5.666  49.304  46.863  1.00 40.44           O  
ATOM    795  N   ALA A  86      -7.005  45.260  48.401  1.00 38.45           N  
ATOM    796  CA  ALA A  86      -7.024  44.074  49.244  1.00 36.01           C  
ATOM    797  C   ALA A  86      -5.678  43.684  49.804  1.00 36.35           C  
ATOM    798  O   ALA A  86      -4.631  43.948  49.197  1.00 33.94           O  
ATOM    799  CB  ALA A  86      -7.584  42.902  48.480  1.00 36.63           C  
ATOM    800  N   PRO A  87      -5.690  43.043  50.990  1.00 35.75           N  
ATOM    801  CA  PRO A  87      -4.474  42.587  51.658  1.00 34.41           C  
ATOM    802  C   PRO A  87      -3.695  41.641  50.741  1.00 34.38           C  
ATOM    803  O   PRO A  87      -4.253  40.696  50.182  1.00 34.66           O  
ATOM    804  CB  PRO A  87      -5.007  41.908  52.920  1.00 32.83           C  
ATOM    805  CG  PRO A  87      -6.424  41.622  52.605  1.00 33.41           C  
ATOM    806  CD  PRO A  87      -6.864  42.794  51.839  1.00 32.41           C  
ATOM    807  N   LYS A  88      -2.405  41.917  50.591  1.00 35.06           N  
ATOM    808  CA  LYS A  88      -1.528  41.137  49.728  1.00 36.10           C  
ATOM    809  C   LYS A  88      -1.714  39.620  49.755  1.00 37.29           C  
ATOM    810  O   LYS A  88      -1.601  38.975  48.726  1.00 36.77           O  
ATOM    811  CB  LYS A  88      -0.074  41.488  50.031  1.00 32.94           C  
ATOM    812  CG  LYS A  88       0.905  40.945  49.011  1.00 33.54           C  
ATOM    813  CD  LYS A  88       0.635  41.450  47.609  1.00 30.12           C  
ATOM    814  CE  LYS A  88       0.904  42.937  47.525  1.00 32.02           C  
ATOM    815  NZ  LYS A  88       1.066  43.397  46.118  1.00 32.34           N  
ATOM    816  N   SER A  89      -1.984  39.042  50.921  1.00 41.21           N  
ATOM    817  CA  SER A  89      -2.179  37.591  51.005  1.00 42.16           C  
ATOM    818  C   SER A  89      -3.470  37.192  50.293  1.00 43.22           C  
ATOM    819  O   SER A  89      -3.538  36.144  49.654  1.00 44.73           O  
ATOM    820  CB  SER A  89      -2.227  37.140  52.464  1.00 40.40           C  
ATOM    821  OG  SER A  89      -3.100  37.971  53.200  1.00 39.83           O  
ATOM    822  N   VAL A  90      -4.496  38.028  50.410  1.00 43.02           N  
ATOM    823  CA  VAL A  90      -5.766  37.763  49.749  1.00 42.39           C  
ATOM    824  C   VAL A  90      -5.546  37.829  48.241  1.00 42.30           C  
ATOM    825  O   VAL A  90      -6.047  37.005  47.483  1.00 42.65           O  
ATOM    826  CB  VAL A  90      -6.821  38.798  50.160  1.00 41.74           C  
ATOM    827  CG1 VAL A  90      -7.956  38.834  49.135  1.00 40.00           C  
ATOM    828  CG2 VAL A  90      -7.346  38.452  51.547  1.00 37.50           C  
ATOM    829  N   SER A  91      -4.781  38.823  47.825  1.00 42.84           N  
ATOM    830  CA  SER A  91      -4.448  39.021  46.427  1.00 43.50           C  
ATOM    831  C   SER A  91      -3.753  37.770  45.876  1.00 44.27           C  
ATOM    832  O   SER A  91      -4.178  37.189  44.873  1.00 44.77           O  
ATOM    833  CB  SER A  91      -3.523  40.222  46.310  1.00 43.00           C  
ATOM    834  OG  SER A  91      -3.855  40.998  45.183  1.00 48.67           O  
ATOM    835  N   MET A  92      -2.682  37.358  46.546  1.00 44.96           N  
ATOM    836  CA  MET A  92      -1.918  36.182  46.143  1.00 45.36           C  
ATOM    837  C   MET A  92      -2.751  34.913  46.056  1.00 45.32           C  
ATOM    838  O   MET A  92      -2.772  34.252  45.020  1.00 45.31           O  
ATOM    839  CB  MET A  92      -0.775  35.954  47.113  1.00 46.28           C  
ATOM    840  CG  MET A  92       0.285  37.018  47.037  1.00 48.78           C  
ATOM    841  SD  MET A  92       1.701  36.603  48.058  1.00 51.46           S  
ATOM    842  CE  MET A  92       1.680  37.945  49.098  1.00 51.93           C  
ATOM    843  N   MET A  93      -3.434  34.577  47.148  1.00 45.69           N  
ATOM    844  CA  MET A  93      -4.262  33.379  47.200  1.00 44.54           C  
ATOM    845  C   MET A  93      -5.291  33.330  46.084  1.00 44.99           C  
ATOM    846  O   MET A  93      -5.562  32.271  45.530  1.00 45.20           O  
ATOM    847  CB  MET A  93      -4.958  33.269  48.558  1.00 42.75           C  
ATOM    848  CG  MET A  93      -4.023  32.919  49.707  1.00 43.92           C  
ATOM    849  SD  MET A  93      -3.002  31.435  49.405  1.00 48.22           S  
ATOM    850  CE  MET A  93      -4.256  30.178  49.552  1.00 44.21           C  
ATOM    851  N   ALA A  94      -5.869  34.471  45.741  1.00 46.15           N  
ATOM    852  CA  ALA A  94      -6.855  34.468  44.675  1.00 47.90           C  
ATOM    853  C   ALA A  94      -6.204  34.213  43.314  1.00 48.73           C  
ATOM    854  O   ALA A  94      -6.642  33.331  42.575  1.00 50.71           O  
ATOM    855  CB  ALA A  94      -7.625  35.775  44.653  1.00 48.60           C  
ATOM    856  N   MET A  95      -5.152  34.962  42.992  1.00 47.71           N  
ATOM    857  CA  MET A  95      -4.471  34.808  41.707  1.00 46.17           C  
ATOM    858  C   MET A  95      -3.459  33.667  41.615  1.00 46.13           C  
ATOM    859  O   MET A  95      -3.412  32.946  40.619  1.00 45.37           O  
ATOM    860  CB  MET A  95      -3.777  36.106  41.333  1.00 45.26           C  
ATOM    861  CG  MET A  95      -4.712  37.272  41.158  1.00 45.28           C  
ATOM    862  SD  MET A  95      -3.777  38.739  40.761  1.00 47.94           S  
ATOM    863  CE  MET A  95      -4.264  39.766  42.095  1.00 48.60           C  
ATOM    864  N   LEU A  96      -2.638  33.502  42.641  1.00 46.81           N  
ATOM    865  CA  LEU A  96      -1.641  32.444  42.614  1.00 46.65           C  
ATOM    866  C   LEU A  96      -2.198  31.165  43.190  1.00 48.79           C  
ATOM    867  O   LEU A  96      -1.830  30.078  42.761  1.00 49.25           O  
ATOM    868  CB  LEU A  96      -0.399  32.878  43.383  1.00 44.68           C  
ATOM    869  CG  LEU A  96       0.557  33.843  42.668  1.00 44.23           C  
ATOM    870  CD1 LEU A  96      -0.207  34.878  41.857  1.00 41.83           C  
ATOM    871  CD2 LEU A  96       1.457  34.503  43.705  1.00 44.02           C  
ATOM    872  N   GLY A  97      -3.113  31.294  44.146  1.00 51.21           N  
ATOM    873  CA  GLY A  97      -3.698  30.116  44.771  1.00 52.58           C  
ATOM    874  C   GLY A  97      -4.948  29.631  44.067  1.00 52.41           C  
ATOM    875  O   GLY A  97      -5.497  28.572  44.396  1.00 52.97           O  
ATOM    876  N   GLY A  98      -5.397  30.421  43.098  1.00 51.95           N  
ATOM    877  CA  GLY A  98      -6.575  30.069  42.335  1.00 51.68           C  
ATOM    878  C   GLY A  98      -7.880  30.076  43.108  1.00 51.98           C  
ATOM    879  O   GLY A  98      -8.898  29.626  42.583  1.00 55.32           O  
ATOM    880  N   ASP A  99      -7.869  30.568  44.344  1.00 50.01           N  
ATOM    881  CA  ASP A  99      -9.087  30.611  45.145  1.00 48.18           C  
ATOM    882  C   ASP A  99      -9.979  31.769  44.675  1.00 49.97           C  
ATOM    883  O   ASP A  99      -9.774  32.936  45.030  1.00 49.00           O  
ATOM    884  CB  ASP A  99      -8.745  30.778  46.626  1.00 45.32           C  
ATOM    885  CG  ASP A  99      -9.924  30.480  47.530  1.00 42.57           C  
ATOM    886  OD1 ASP A  99     -11.082  30.684  47.096  1.00 39.21           O  
ATOM    887  OD2 ASP A  99      -9.689  30.057  48.679  1.00 38.99           O  
ATOM    888  N   LYS A 100     -10.970  31.432  43.860  1.00 51.28           N  
ATOM    889  CA  LYS A 100     -11.885  32.419  43.319  1.00 51.05           C  
ATOM    890  C   LYS A 100     -12.834  32.920  44.374  1.00 49.59           C  
ATOM    891  O   LYS A 100     -13.374  34.023  44.258  1.00 48.86           O  
ATOM    892  CB  LYS A 100     -12.649  31.818  42.137  1.00 54.16           C  
ATOM    893  CG  LYS A 100     -11.987  32.092  40.785  1.00 56.64           C  
ATOM    894  CD  LYS A 100     -10.462  31.959  40.858  1.00 60.56           C  
ATOM    895  CE  LYS A 100      -9.763  33.178  40.246  1.00 62.27           C  
ATOM    896  NZ  LYS A 100      -8.275  33.102  40.352  1.00 63.15           N  
ATOM    897  N   ARG A 101     -13.022  32.118  45.415  1.00 48.62           N  
ATOM    898  CA  ARG A 101     -13.909  32.503  46.502  1.00 48.58           C  
ATOM    899  C   ARG A 101     -13.509  33.859  47.092  1.00 48.69           C  
ATOM    900  O   ARG A 101     -14.366  34.613  47.570  1.00 48.56           O  
ATOM    901  CB  ARG A 101     -13.906  31.427  47.583  1.00 46.83           C  
ATOM    902  CG  ARG A 101     -14.485  30.112  47.110  1.00 45.33           C  
ATOM    903  CD  ARG A 101     -14.475  29.077  48.220  1.00 48.99           C  
ATOM    904  NE  ARG A 101     -13.124  28.834  48.720  1.00 50.54           N  
ATOM    905  CZ  ARG A 101     -12.844  28.106  49.795  1.00 51.72           C  
ATOM    906  NH1 ARG A 101     -13.823  27.540  50.488  1.00 54.05           N  
ATOM    907  NH2 ARG A 101     -11.587  27.960  50.190  1.00 53.47           N  
ATOM    908  N   LEU A 102     -12.209  34.162  47.030  1.00 48.31           N  
ATOM    909  CA  LEU A 102     -11.646  35.410  47.535  1.00 46.62           C  
ATOM    910  C   LEU A 102     -12.030  36.617  46.687  1.00 48.10           C  
ATOM    911  O   LEU A 102     -12.494  37.617  47.220  1.00 47.93           O  
ATOM    912  CB  LEU A 102     -10.123  35.300  47.613  1.00 44.71           C  
ATOM    913  CG  LEU A 102      -9.615  34.239  48.591  1.00 43.45           C  
ATOM    914  CD1 LEU A 102      -8.102  34.147  48.499  1.00 42.62           C  
ATOM    915  CD2 LEU A 102     -10.070  34.584  50.012  1.00 41.60           C  
ATOM    916  N   ILE A 103     -11.830  36.536  45.373  1.00 49.74           N  
ATOM    917  CA  ILE A 103     -12.191  37.644  44.487  1.00 51.36           C  
ATOM    918  C   ILE A 103     -13.639  38.020  44.798  1.00 53.33           C  
ATOM    919  O   ILE A 103     -14.057  39.154  44.601  1.00 54.34           O  
ATOM    920  CB  ILE A 103     -12.096  37.240  42.997  1.00 50.42           C  
ATOM    921  CG1 ILE A 103     -10.722  36.653  42.696  1.00 51.09           C  
ATOM    922  CG2 ILE A 103     -12.295  38.446  42.108  1.00 47.47           C  
ATOM    923  CD1 ILE A 103      -9.575  37.673  42.690  1.00 53.43           C  
ATOM    924  N   ASP A 104     -14.402  37.051  45.288  1.00 55.86           N  
ATOM    925  CA  ASP A 104     -15.797  37.279  45.644  1.00 57.93           C  
ATOM    926  C   ASP A 104     -15.875  38.056  46.939  1.00 56.66           C  
ATOM    927  O   ASP A 104     -16.451  39.149  46.989  1.00 57.26           O  
ATOM    928  CB  ASP A 104     -16.539  35.952  45.841  1.00 61.83           C  
ATOM    929  CG  ASP A 104     -17.280  35.512  44.605  1.00 65.96           C  
ATOM    930  OD1 ASP A 104     -18.083  36.326  44.099  1.00 68.97           O  
ATOM    931  OD2 ASP A 104     -17.069  34.362  44.146  1.00 68.22           O  
ATOM    932  N   ALA A 105     -15.303  37.458  47.985  1.00 53.71           N  
ATOM    933  CA  ALA A 105     -15.290  38.049  49.314  1.00 51.09           C  
ATOM    934  C   ALA A 105     -14.897  39.505  49.193  1.00 49.13           C  
ATOM    935  O   ALA A 105     -15.565  40.381  49.736  1.00 48.02           O  
ATOM    936  CB  ALA A 105     -14.312  37.297  50.223  1.00 50.14           C  
ATOM    937  N   HIS A 106     -13.818  39.761  48.462  1.00 47.97           N  
ATOM    938  CA  HIS A 106     -13.365  41.122  48.265  1.00 48.35           C  
ATOM    939  C   HIS A 106     -14.502  41.972  47.684  1.00 48.12           C  
ATOM    940  O   HIS A 106     -14.784  43.069  48.169  1.00 45.89           O  
ATOM    941  CB  HIS A 106     -12.145  41.164  47.337  1.00 47.76           C  
ATOM    942  CG  HIS A 106     -11.765  42.552  46.924  1.00 50.95           C  
ATOM    943  ND1 HIS A 106     -12.471  43.266  45.977  1.00 51.14           N  
ATOM    944  CD2 HIS A 106     -10.810  43.390  47.390  1.00 49.13           C  
ATOM    945  CE1 HIS A 106     -11.966  44.482  45.880  1.00 49.70           C  
ATOM    946  NE2 HIS A 106     -10.958  44.583  46.727  1.00 48.21           N  
ATOM    947  N   ASN A 107     -15.163  41.454  46.657  1.00 47.91           N  
ATOM    948  CA  ASN A 107     -16.257  42.180  46.030  1.00 48.63           C  
ATOM    949  C   ASN A 107     -17.404  42.463  46.978  1.00 48.01           C  
ATOM    950  O   ASN A 107     -18.004  43.541  46.913  1.00 47.65           O  
ATOM    951  CB  ASN A 107     -16.758  41.421  44.806  1.00 50.02           C  
ATOM    952  CG  ASN A 107     -15.848  41.601  43.608  1.00 51.12           C  
ATOM    953  OD1 ASN A 107     -15.956  40.874  42.625  1.00 50.49           O  
ATOM    954  ND2 ASN A 107     -14.947  42.585  43.682  1.00 51.67           N  
ATOM    955  N   GLN A 108     -17.713  41.506  47.851  1.00 47.48           N  
ATOM    956  CA  GLN A 108     -18.788  41.688  48.825  1.00 48.02           C  
ATOM    957  C   GLN A 108     -18.367  42.695  49.887  1.00 48.78           C  
ATOM    958  O   GLN A 108     -19.189  43.479  50.386  1.00 48.20           O  
ATOM    959  CB  GLN A 108     -19.138  40.375  49.512  1.00 49.41           C  
ATOM    960  CG  GLN A 108     -20.064  39.481  48.730  1.00 52.93           C  
ATOM    961  CD  GLN A 108     -20.737  38.472  49.625  1.00 55.14           C  
ATOM    962  OE1 GLN A 108     -21.439  38.838  50.571  1.00 55.10           O  
ATOM    963  NE2 GLN A 108     -20.523  37.193  49.341  1.00 56.19           N  
ATOM    964  N   ALA A 109     -17.077  42.659  50.227  1.00 48.23           N  
ATOM    965  CA  ALA A 109     -16.508  43.565  51.214  1.00 46.25           C  
ATOM    966  C   ALA A 109     -16.609  45.006  50.723  1.00 44.96           C  
ATOM    967  O   ALA A 109     -16.818  45.918  51.515  1.00 45.02           O  
ATOM    968  CB  ALA A 109     -15.061  43.201  51.472  1.00 47.46           C  
ATOM    969  N   VAL A 110     -16.457  45.196  49.415  1.00 44.41           N  
ATOM    970  CA  VAL A 110     -16.541  46.512  48.800  1.00 45.29           C  
ATOM    971  C   VAL A 110     -17.984  46.987  48.718  1.00 48.91           C  
ATOM    972  O   VAL A 110     -18.277  48.156  48.971  1.00 48.64           O  
ATOM    973  CB  VAL A 110     -15.978  46.517  47.380  1.00 42.09           C  
ATOM    974  CG1 VAL A 110     -16.331  47.827  46.703  1.00 42.88           C  
ATOM    975  CG2 VAL A 110     -14.482  46.350  47.415  1.00 41.13           C  
ATOM    976  N   ASP A 111     -18.886  46.084  48.346  1.00 51.64           N  
ATOM    977  CA  ASP A 111     -20.286  46.450  48.247  1.00 51.97           C  
ATOM    978  C   ASP A 111     -20.738  46.930  49.605  1.00 52.60           C  
ATOM    979  O   ASP A 111     -21.459  47.920  49.713  1.00 53.45           O  
ATOM    980  CB  ASP A 111     -21.127  45.262  47.789  1.00 52.72           C  
ATOM    981  CG  ASP A 111     -20.819  44.858  46.359  1.00 56.40           C  
ATOM    982  OD1 ASP A 111     -20.667  45.751  45.501  1.00 57.32           O  
ATOM    983  OD2 ASP A 111     -20.736  43.648  46.077  1.00 61.10           O  
ATOM    984  N   PHE A 112     -20.293  46.238  50.647  1.00 52.51           N  
ATOM    985  CA  PHE A 112     -20.652  46.619  52.003  1.00 50.91           C  
ATOM    986  C   PHE A 112     -20.175  48.032  52.327  1.00 51.08           C  
ATOM    987  O   PHE A 112     -20.963  48.870  52.761  1.00 52.17           O  
ATOM    988  CB  PHE A 112     -20.042  45.647  53.000  1.00 52.25           C  
ATOM    989  CG  PHE A 112     -20.180  46.086  54.417  1.00 52.15           C  
ATOM    990  CD1 PHE A 112     -21.410  46.494  54.912  1.00 54.51           C  
ATOM    991  CD2 PHE A 112     -19.086  46.106  55.252  1.00 52.14           C  
ATOM    992  CE1 PHE A 112     -21.547  46.917  56.227  1.00 55.15           C  
ATOM    993  CE2 PHE A 112     -19.207  46.523  56.562  1.00 55.02           C  
ATOM    994  CZ  PHE A 112     -20.443  46.932  57.053  1.00 55.61           C  
ATOM    995  N   ALA A 113     -18.883  48.286  52.120  1.00 48.59           N  
ATOM    996  CA  ALA A 113     -18.288  49.593  52.389  1.00 45.99           C  
ATOM    997  C   ALA A 113     -18.964  50.699  51.572  1.00 45.92           C  
ATOM    998  O   ALA A 113     -19.533  51.642  52.118  1.00 44.21           O  
ATOM    999  CB  ALA A 113     -16.795  49.549  52.078  1.00 43.05           C  
ATOM   1000  N   VAL A 114     -18.888  50.569  50.257  1.00 46.85           N  
ATOM   1001  CA  VAL A 114     -19.473  51.521  49.328  1.00 48.42           C  
ATOM   1002  C   VAL A 114     -20.916  51.896  49.730  1.00 52.05           C  
ATOM   1003  O   VAL A 114     -21.392  53.003  49.457  1.00 52.67           O  
ATOM   1004  CB  VAL A 114     -19.455  50.912  47.900  1.00 46.88           C  
ATOM   1005  CG1 VAL A 114     -20.844  50.421  47.519  1.00 47.33           C  
ATOM   1006  CG2 VAL A 114     -18.913  51.905  46.902  1.00 44.86           C  
ATOM   1007  N   ARG A 115     -21.602  50.965  50.385  1.00 54.95           N  
ATOM   1008  CA  ARG A 115     -22.986  51.168  50.821  1.00 56.41           C  
ATOM   1009  C   ARG A 115     -23.070  52.050  52.067  1.00 55.77           C  
ATOM   1010  O   ARG A 115     -24.071  52.742  52.285  1.00 54.11           O  
ATOM   1011  CB  ARG A 115     -23.625  49.805  51.101  1.00 59.37           C  
ATOM   1012  CG  ARG A 115     -25.103  49.811  51.474  1.00 63.55           C  
ATOM   1013  CD  ARG A 115     -25.578  48.382  51.756  1.00 65.69           C  
ATOM   1014  NE  ARG A 115     -25.233  47.491  50.648  1.00 68.19           N  
ATOM   1015  CZ  ARG A 115     -24.722  46.269  50.789  1.00 68.39           C  
ATOM   1016  NH1 ARG A 115     -24.494  45.772  52.001  1.00 67.24           N  
ATOM   1017  NH2 ARG A 115     -24.418  45.550  49.715  1.00 67.55           N  
ATOM   1018  N   GLN A 116     -22.020  52.006  52.885  1.00 55.58           N  
ATOM   1019  CA  GLN A 116     -21.951  52.801  54.110  1.00 56.09           C  
ATOM   1020  C   GLN A 116     -21.505  54.220  53.747  1.00 55.44           C  
ATOM   1021  O   GLN A 116     -21.660  55.163  54.529  1.00 54.68           O  
ATOM   1022  CB  GLN A 116     -20.941  52.188  55.080  1.00 56.45           C  
ATOM   1023  CG  GLN A 116     -20.972  50.679  55.144  1.00 60.15           C  
ATOM   1024  CD  GLN A 116     -22.287  50.134  55.657  1.00 63.30           C  
ATOM   1025  OE1 GLN A 116     -22.628  50.295  56.828  1.00 63.81           O  
ATOM   1026  NE2 GLN A 116     -23.039  49.481  54.776  1.00 66.55           N  
ATOM   1027  N   VAL A 117     -20.935  54.352  52.555  1.00 55.26           N  
ATOM   1028  CA  VAL A 117     -20.464  55.636  52.073  1.00 56.11           C  
ATOM   1029  C   VAL A 117     -21.669  56.371  51.532  1.00 57.36           C  
ATOM   1030  O   VAL A 117     -21.739  57.592  51.588  1.00 57.43           O  
ATOM   1031  CB  VAL A 117     -19.422  55.472  50.933  1.00 54.80           C  
ATOM   1032  CG1 VAL A 117     -19.027  56.829  50.387  1.00 53.83           C  
ATOM   1033  CG2 VAL A 117     -18.202  54.735  51.442  1.00 53.03           C  
ATOM   1034  N   GLU A 118     -22.625  55.608  51.018  1.00 59.27           N  
ATOM   1035  CA  GLU A 118     -23.834  56.181  50.446  1.00 61.56           C  
ATOM   1036  C   GLU A 118     -24.674  56.899  51.492  1.00 61.73           C  
ATOM   1037  O   GLU A 118     -25.491  57.750  51.153  1.00 62.53           O  
ATOM   1038  CB  GLU A 118     -24.669  55.094  49.771  1.00 63.03           C  
ATOM   1039  CG  GLU A 118     -25.670  55.639  48.766  1.00 64.64           C  
ATOM   1040  CD  GLU A 118     -26.318  54.550  47.926  1.00 64.96           C  
ATOM   1041  OE1 GLU A 118     -26.641  54.827  46.751  1.00 64.49           O  
ATOM   1042  OE2 GLU A 118     -26.508  53.425  48.439  1.00 63.79           O  
ATOM   1043  N   ALA A 119     -24.477  56.554  52.762  1.00 61.49           N  
ATOM   1044  CA  ALA A 119     -25.211  57.199  53.847  1.00 61.15           C  
ATOM   1045  C   ALA A 119     -24.841  58.693  53.896  1.00 63.45           C  
ATOM   1046  O   ALA A 119     -25.689  59.553  54.173  1.00 63.80           O  
ATOM   1047  CB  ALA A 119     -24.872  56.536  55.158  1.00 56.74           C  
ATOM   1048  N   LEU A 120     -23.571  58.989  53.614  1.00 64.36           N  
ATOM   1049  CA  LEU A 120     -23.064  60.357  53.612  1.00 63.61           C  
ATOM   1050  C   LEU A 120     -23.485  61.136  52.376  1.00 63.15           C  
ATOM   1051  O   LEU A 120     -23.232  62.333  52.293  1.00 61.90           O  
ATOM   1052  CB  LEU A 120     -21.537  60.365  53.714  1.00 63.47           C  
ATOM   1053  CG  LEU A 120     -20.951  60.035  55.086  1.00 63.42           C  
ATOM   1054  CD1 LEU A 120     -21.474  58.693  55.574  1.00 63.66           C  
ATOM   1055  CD2 LEU A 120     -19.434  60.016  54.985  1.00 62.64           C  
ATOM   1056  N   ALA A 121     -24.113  60.459  51.417  1.00 64.08           N  
ATOM   1057  CA  ALA A 121     -24.575  61.115  50.198  1.00 65.64           C  
ATOM   1058  C   ALA A 121     -25.462  62.275  50.626  1.00 67.45           C  
ATOM   1059  O   ALA A 121     -26.471  62.071  51.297  1.00 67.52           O  
ATOM   1060  CB  ALA A 121     -25.360  60.141  49.337  1.00 64.06           C  
ATOM   1061  N   SER A 122     -25.066  63.490  50.250  1.00 70.05           N  
ATOM   1062  CA  SER A 122     -25.797  64.706  50.607  1.00 71.49           C  
ATOM   1063  C   SER A 122     -25.584  65.772  49.546  1.00 72.89           C  
ATOM   1064  O   SER A 122     -24.572  65.763  48.851  1.00 73.51           O  
ATOM   1065  CB  SER A 122     -25.307  65.250  51.952  1.00 71.02           C  
ATOM   1066  OG  SER A 122     -23.987  65.763  51.840  1.00 71.31           O  
ATOM   1067  N   THR A 123     -26.530  66.698  49.433  1.00 75.37           N  
ATOM   1068  CA  THR A 123     -26.425  67.759  48.441  1.00 77.50           C  
ATOM   1069  C   THR A 123     -26.401  69.151  49.031  1.00 78.68           C  
ATOM   1070  O   THR A 123     -26.829  69.380  50.162  1.00 77.33           O  
ATOM   1071  CB  THR A 123     -27.573  67.729  47.441  1.00 79.12           C  
ATOM   1072  OG1 THR A 123     -27.368  68.757  46.460  1.00 79.02           O  
ATOM   1073  CG2 THR A 123     -28.900  67.962  48.158  1.00 80.24           C  
ATOM   1074  N   ARG A 124     -25.927  70.083  48.216  1.00 81.72           N  
ATOM   1075  CA  ARG A 124     -25.789  71.471  48.610  1.00 84.39           C  
ATOM   1076  C   ARG A 124     -27.044  72.324  48.482  1.00 86.03           C  
ATOM   1077  O   ARG A 124     -27.592  72.480  47.394  1.00 85.83           O  
ATOM   1078  CB  ARG A 124     -24.645  72.108  47.818  1.00 84.04           C  
ATOM   1079  N   VAL A 125     -27.469  72.862  49.624  1.00 88.30           N  
ATOM   1080  CA  VAL A 125     -28.615  73.766  49.778  1.00 90.90           C  
ATOM   1081  C   VAL A 125     -28.742  74.079  51.270  1.00 91.74           C  
ATOM   1082  O   VAL A 125     -28.215  73.347  52.115  1.00 91.79           O  
ATOM   1083  CB  VAL A 125     -29.977  73.171  49.294  1.00 91.50           C  
ATOM   1084  CG1 VAL A 125     -31.125  74.025  49.841  1.00 92.19           C  
ATOM   1085  CG2 VAL A 125     -30.069  73.186  47.775  1.00 91.69           C  
ATOM   1086  N   THR A 133     -26.978  71.841  54.001  1.00 77.20           N  
ATOM   1087  CA  THR A 133     -26.581  70.492  53.606  1.00 78.38           C  
ATOM   1088  C   THR A 133     -27.651  69.469  53.973  1.00 77.00           C  
ATOM   1089  O   THR A 133     -28.105  69.421  55.118  1.00 77.10           O  
ATOM   1090  CB  THR A 133     -25.252  70.088  54.282  1.00 79.62           C  
ATOM   1091  OG1 THR A 133     -24.219  70.990  53.869  1.00 80.71           O  
ATOM   1092  CG2 THR A 133     -24.853  68.670  53.892  1.00 80.09           C  
ATOM   1093  N   VAL A 134     -28.039  68.643  53.001  1.00 75.69           N  
ATOM   1094  CA  VAL A 134     -29.069  67.631  53.229  1.00 73.89           C  
ATOM   1095  C   VAL A 134     -28.715  66.217  52.768  1.00 71.66           C  
ATOM   1096  O   VAL A 134     -28.518  65.971  51.578  1.00 71.56           O  
ATOM   1097  CB  VAL A 134     -30.396  68.014  52.529  1.00 74.88           C  
ATOM   1098  CG1 VAL A 134     -31.547  67.957  53.535  1.00 74.68           C  
ATOM   1099  CG2 VAL A 134     -30.277  69.394  51.882  1.00 74.30           C  
ATOM   1100  N   LEU A 135     -28.660  65.289  53.716  1.00 69.37           N  
ATOM   1101  CA  LEU A 135     -28.367  63.893  53.414  1.00 68.13           C  
ATOM   1102  C   LEU A 135     -29.387  63.361  52.411  1.00 68.39           C  
ATOM   1103  O   LEU A 135     -30.545  63.123  52.760  1.00 70.61           O  
ATOM   1104  CB  LEU A 135     -28.440  63.058  54.689  1.00 65.84           C  
ATOM   1105  CG  LEU A 135     -27.382  63.346  55.745  1.00 64.49           C  
ATOM   1106  CD1 LEU A 135     -27.833  62.811  57.086  1.00 64.37           C  
ATOM   1107  CD2 LEU A 135     -26.068  62.721  55.313  1.00 66.06           C  
ATOM   1108  N   THR A 136     -28.955  63.171  51.170  1.00 68.04           N  
ATOM   1109  CA  THR A 136     -29.828  62.669  50.115  1.00 67.60           C  
ATOM   1110  C   THR A 136     -29.735  61.151  49.913  1.00 67.25           C  
ATOM   1111  O   THR A 136     -30.280  60.614  48.948  1.00 66.19           O  
ATOM   1112  CB  THR A 136     -29.510  63.355  48.780  1.00 69.13           C  
ATOM   1113  OG1 THR A 136     -28.133  63.123  48.445  1.00 71.59           O  
ATOM   1114  CG2 THR A 136     -29.775  64.858  48.875  1.00 69.03           C  
ATOM   1115  N   GLY A 137     -29.030  60.477  50.819  1.00 67.28           N  
ATOM   1116  CA  GLY A 137     -28.868  59.031  50.768  1.00 66.95           C  
ATOM   1117  C   GLY A 137     -28.769  58.239  49.464  1.00 67.10           C  
ATOM   1118  O   GLY A 137     -29.242  57.101  49.418  1.00 68.09           O  
ATOM   1119  N   ASN A 138     -28.171  58.795  48.411  1.00 66.37           N  
ATOM   1120  CA  ASN A 138     -28.026  58.046  47.158  1.00 64.84           C  
ATOM   1121  C   ASN A 138     -26.852  58.499  46.286  1.00 64.72           C  
ATOM   1122  O   ASN A 138     -26.525  59.686  46.211  1.00 63.72           O  
ATOM   1123  CB  ASN A 138     -29.321  58.084  46.335  1.00 64.61           C  
ATOM   1124  CG  ASN A 138     -29.638  59.463  45.804  1.00 64.94           C  
ATOM   1125  OD1 ASN A 138     -29.954  60.372  46.569  1.00 64.23           O  
ATOM   1126  ND2 ASN A 138     -29.554  59.628  44.486  1.00 64.08           N  
ATOM   1127  N   LEU A 139     -26.226  57.531  45.625  1.00 64.48           N  
ATOM   1128  CA  LEU A 139     -25.084  57.795  44.763  1.00 64.48           C  
ATOM   1129  C   LEU A 139     -25.174  56.985  43.483  1.00 63.73           C  
ATOM   1130  O   LEU A 139     -25.866  55.975  43.416  1.00 63.80           O  
ATOM   1131  CB  LEU A 139     -23.784  57.411  45.476  1.00 65.84           C  
ATOM   1132  CG  LEU A 139     -23.500  58.010  46.853  1.00 66.72           C  
ATOM   1133  CD1 LEU A 139     -22.307  57.301  47.493  1.00 65.19           C  
ATOM   1134  CD2 LEU A 139     -23.252  59.504  46.705  1.00 65.87           C  
ATOM   1135  N   VAL A 140     -24.460  57.440  42.466  1.00 63.74           N  
ATOM   1136  CA  VAL A 140     -24.406  56.744  41.192  1.00 62.38           C  
ATOM   1137  C   VAL A 140     -22.928  56.414  41.072  1.00 62.02           C  
ATOM   1138  O   VAL A 140     -22.098  57.313  40.918  1.00 62.10           O  
ATOM   1139  CB  VAL A 140     -24.856  57.655  40.029  1.00 62.19           C  
ATOM   1140  CG1 VAL A 140     -24.798  56.887  38.717  1.00 62.51           C  
ATOM   1141  CG2 VAL A 140     -26.272  58.150  40.279  1.00 60.57           C  
ATOM   1142  N   MET A 141     -22.596  55.129  41.158  1.00 62.22           N  
ATOM   1143  CA  MET A 141     -21.196  54.705  41.118  1.00 60.65           C  
ATOM   1144  C   MET A 141     -20.848  53.652  40.095  1.00 58.99           C  
ATOM   1145  O   MET A 141     -21.685  52.865  39.675  1.00 57.53           O  
ATOM   1146  CB  MET A 141     -20.767  54.152  42.483  1.00 62.04           C  
ATOM   1147  CG  MET A 141     -20.927  55.088  43.671  1.00 61.56           C  
ATOM   1148  SD  MET A 141     -20.421  54.248  45.184  1.00 63.02           S  
ATOM   1149  CE  MET A 141     -21.923  53.378  45.650  1.00 60.27           C  
ATOM   1150  N   ALA A 142     -19.578  53.642  39.723  1.00 58.82           N  
ATOM   1151  CA  ALA A 142     -19.049  52.660  38.793  1.00 60.77           C  
ATOM   1152  C   ALA A 142     -17.922  51.968  39.574  1.00 60.77           C  
ATOM   1153  O   ALA A 142     -17.084  52.638  40.174  1.00 60.67           O  
ATOM   1154  CB  ALA A 142     -18.504  53.348  37.547  1.00 60.91           C  
ATOM   1155  N   LEU A 143     -17.921  50.638  39.594  1.00 60.24           N  
ATOM   1156  CA  LEU A 143     -16.902  49.896  40.323  1.00 59.25           C  
ATOM   1157  C   LEU A 143     -16.097  49.041  39.374  1.00 60.54           C  
ATOM   1158  O   LEU A 143     -16.599  48.042  38.850  1.00 60.19           O  
ATOM   1159  CB  LEU A 143     -17.534  48.979  41.362  1.00 59.13           C  
ATOM   1160  CG  LEU A 143     -18.577  49.515  42.338  1.00 61.01           C  
ATOM   1161  CD1 LEU A 143     -18.952  48.378  43.272  1.00 62.50           C  
ATOM   1162  CD2 LEU A 143     -18.042  50.704  43.132  1.00 62.02           C  
ATOM   1163  N   PHE A 144     -14.840  49.424  39.169  1.00 61.01           N  
ATOM   1164  CA  PHE A 144     -13.945  48.687  38.285  1.00 60.24           C  
ATOM   1165  C   PHE A 144     -12.977  47.846  39.115  1.00 60.07           C  
ATOM   1166  O   PHE A 144     -12.475  48.299  40.139  1.00 60.46           O  
ATOM   1167  CB  PHE A 144     -13.188  49.670  37.400  1.00 58.98           C  
ATOM   1168  CG  PHE A 144     -14.037  50.806  36.920  1.00 61.06           C  
ATOM   1169  CD1 PHE A 144     -14.290  51.899  37.744  1.00 62.27           C  
ATOM   1170  CD2 PHE A 144     -14.620  50.773  35.659  1.00 62.24           C  
ATOM   1171  CE1 PHE A 144     -15.115  52.943  37.320  1.00 62.25           C  
ATOM   1172  CE2 PHE A 144     -15.448  51.812  35.225  1.00 62.65           C  
ATOM   1173  CZ  PHE A 144     -15.693  52.899  36.059  1.00 62.41           C  
ATOM   1174  N   ASN A 145     -12.734  46.614  38.678  1.00 59.78           N  
ATOM   1175  CA  ASN A 145     -11.834  45.715  39.390  1.00 59.34           C  
ATOM   1176  C   ASN A 145     -10.549  45.460  38.612  1.00 59.71           C  
ATOM   1177  O   ASN A 145     -10.588  45.216  37.407  1.00 59.70           O  
ATOM   1178  CB  ASN A 145     -12.523  44.367  39.655  1.00 59.66           C  
ATOM   1179  CG  ASN A 145     -13.486  44.414  40.826  1.00 61.66           C  
ATOM   1180  OD1 ASN A 145     -14.083  43.403  41.194  1.00 62.48           O  
ATOM   1181  ND2 ASN A 145     -13.644  45.589  41.415  1.00 63.57           N  
ATOM   1182  N   HIS A 146      -9.413  45.517  39.305  1.00 59.71           N  
ATOM   1183  CA  HIS A 146      -8.107  45.257  38.694  1.00 61.38           C  
ATOM   1184  C   HIS A 146      -7.352  44.301  39.614  1.00 60.71           C  
ATOM   1185  O   HIS A 146      -7.747  44.115  40.763  1.00 61.53           O  
ATOM   1186  CB  HIS A 146      -7.316  46.551  38.555  1.00 63.86           C  
ATOM   1187  CG  HIS A 146      -8.068  47.650  37.879  1.00 68.41           C  
ATOM   1188  ND1 HIS A 146      -7.643  48.960  37.894  1.00 71.86           N  
ATOM   1189  CD2 HIS A 146      -9.221  47.637  37.168  1.00 70.58           C  
ATOM   1190  CE1 HIS A 146      -8.503  49.708  37.224  1.00 73.39           C  
ATOM   1191  NE2 HIS A 146      -9.470  48.929  36.774  1.00 73.24           N  
ATOM   1192  N   ASP A 147      -6.270  43.697  39.130  1.00 59.72           N  
ATOM   1193  CA  ASP A 147      -5.515  42.769  39.975  1.00 58.62           C  
ATOM   1194  C   ASP A 147      -3.996  42.906  39.978  1.00 56.10           C  
ATOM   1195  O   ASP A 147      -3.294  42.011  40.437  1.00 55.18           O  
ATOM   1196  CB  ASP A 147      -5.875  41.314  39.638  1.00 60.63           C  
ATOM   1197  CG  ASP A 147      -5.779  41.000  38.146  1.00 62.15           C  
ATOM   1198  OD1 ASP A 147      -5.014  41.674  37.415  1.00 62.20           O  
ATOM   1199  OD2 ASP A 147      -6.470  40.053  37.712  1.00 62.19           O  
ATOM   1200  N   THR A 148      -3.479  44.015  39.472  1.00 55.20           N  
ATOM   1201  CA  THR A 148      -2.037  44.191  39.466  1.00 55.42           C  
ATOM   1202  C   THR A 148      -1.623  45.562  39.969  1.00 54.44           C  
ATOM   1203  O   THR A 148      -2.446  46.458  40.146  1.00 54.38           O  
ATOM   1204  CB  THR A 148      -1.437  43.983  38.050  1.00 56.50           C  
ATOM   1205  OG1 THR A 148      -1.966  44.964  37.149  1.00 57.43           O  
ATOM   1206  CG2 THR A 148      -1.770  42.597  37.529  1.00 54.52           C  
ATOM   1207  N   SER A 149      -0.333  45.700  40.229  1.00 54.33           N  
ATOM   1208  CA  SER A 149       0.227  46.958  40.679  1.00 54.74           C  
ATOM   1209  C   SER A 149       0.942  47.451  39.442  1.00 55.13           C  
ATOM   1210  O   SER A 149       1.082  46.699  38.478  1.00 54.76           O  
ATOM   1211  CB  SER A 149       1.222  46.734  41.832  1.00 56.67           C  
ATOM   1212  OG  SER A 149       2.326  45.907  41.467  1.00 58.48           O  
ATOM   1213  N   ARG A 150       1.385  48.702  39.441  1.00 56.82           N  
ATOM   1214  CA  ARG A 150       2.088  49.217  38.271  1.00 56.85           C  
ATOM   1215  C   ARG A 150       3.421  48.487  38.151  1.00 57.03           C  
ATOM   1216  O   ARG A 150       4.103  48.567  37.128  1.00 56.19           O  
ATOM   1217  CB  ARG A 150       2.286  50.734  38.384  1.00 55.73           C  
ATOM   1218  CG  ARG A 150       0.981  51.527  38.321  1.00 56.13           C  
ATOM   1219  CD  ARG A 150       0.238  51.313  36.998  1.00 57.47           C  
ATOM   1220  NE  ARG A 150       0.254  52.508  36.159  1.00 59.94           N  
ATOM   1221  CZ  ARG A 150      -0.420  53.624  36.426  1.00 60.31           C  
ATOM   1222  NH1 ARG A 150      -1.179  53.709  37.511  1.00 59.14           N  
ATOM   1223  NH2 ARG A 150      -0.326  54.663  35.611  1.00 62.65           N  
ATOM   1224  N   ASP A 151       3.765  47.757  39.209  1.00 57.87           N  
ATOM   1225  CA  ASP A 151       4.986  46.979  39.247  1.00 58.92           C  
ATOM   1226  C   ASP A 151       4.685  45.565  38.801  1.00 59.24           C  
ATOM   1227  O   ASP A 151       5.493  44.666  38.984  1.00 60.01           O  
ATOM   1228  CB  ASP A 151       5.580  46.971  40.650  1.00 60.70           C  
ATOM   1229  CG  ASP A 151       6.890  47.733  40.728  1.00 60.06           C  
ATOM   1230  OD1 ASP A 151       6.983  48.813  40.117  1.00 60.45           O  
ATOM   1231  OD2 ASP A 151       7.825  47.263  41.408  1.00 61.56           O  
ATOM   1232  N   GLN A 152       3.494  45.369  38.246  1.00 60.59           N  
ATOM   1233  CA  GLN A 152       3.112  44.073  37.703  1.00 61.99           C  
ATOM   1234  C   GLN A 152       2.948  42.904  38.657  1.00 60.85           C  
ATOM   1235  O   GLN A 152       3.174  41.761  38.269  1.00 59.95           O  
ATOM   1236  CB  GLN A 152       4.138  43.686  36.654  1.00 66.44           C  
ATOM   1237  CG  GLN A 152       4.292  44.711  35.558  1.00 71.92           C  
ATOM   1238  CD  GLN A 152       3.210  44.568  34.530  1.00 75.14           C  
ATOM   1239  OE1 GLN A 152       2.034  44.416  34.875  1.00 78.11           O  
ATOM   1240  NE2 GLN A 152       3.590  44.606  33.255  1.00 76.98           N  
ATOM   1241  N   GLU A 153       2.558  43.165  39.895  1.00 59.64           N  
ATOM   1242  CA  GLU A 153       2.392  42.074  40.839  1.00 58.66           C  
ATOM   1243  C   GLU A 153       0.933  41.946  41.266  1.00 58.31           C  
ATOM   1244  O   GLU A 153       0.114  42.826  40.998  1.00 59.23           O  
ATOM   1245  CB  GLU A 153       3.271  42.308  42.062  1.00 58.71           C  
ATOM   1246  CG  GLU A 153       4.668  42.772  41.726  1.00 59.82           C  
ATOM   1247  CD  GLU A 153       5.492  43.059  42.965  1.00 62.17           C  
ATOM   1248  OE1 GLU A 153       4.899  43.473  43.990  1.00 63.40           O  
ATOM   1249  OE2 GLU A 153       6.730  42.885  42.910  1.00 62.71           O  
ATOM   1250  N   PRO A 154       0.578  40.826  41.904  1.00 56.89           N  
ATOM   1251  CA  PRO A 154      -0.805  40.657  42.341  1.00 55.85           C  
ATOM   1252  C   PRO A 154      -1.180  41.791  43.290  1.00 54.41           C  
ATOM   1253  O   PRO A 154      -0.554  41.978  44.333  1.00 54.08           O  
ATOM   1254  CB  PRO A 154      -0.772  39.297  43.032  1.00 57.32           C  
ATOM   1255  CG  PRO A 154       0.238  38.554  42.213  1.00 55.78           C  
ATOM   1256  CD  PRO A 154       1.338  39.575  42.077  1.00 56.74           C  
ATOM   1257  N   GLN A 155      -2.189  42.561  42.915  1.00 53.36           N  
ATOM   1258  CA  GLN A 155      -2.637  43.674  43.733  1.00 51.79           C  
ATOM   1259  C   GLN A 155      -4.077  43.949  43.375  1.00 51.74           C  
ATOM   1260  O   GLN A 155      -4.382  44.946  42.733  1.00 52.69           O  
ATOM   1261  CB  GLN A 155      -1.780  44.909  43.463  1.00 51.10           C  
ATOM   1262  CG  GLN A 155      -2.168  46.169  44.245  1.00 51.27           C  
ATOM   1263  CD  GLN A 155      -2.185  45.965  45.748  1.00 51.74           C  
ATOM   1264  OE1 GLN A 155      -1.447  45.143  46.276  1.00 51.75           O  
ATOM   1265  NE2 GLN A 155      -3.021  46.727  46.444  1.00 51.63           N  
ATOM   1266  N   LEU A 156      -4.953  43.041  43.796  1.00 51.82           N  
ATOM   1267  CA  LEU A 156      -6.393  43.121  43.552  1.00 52.42           C  
ATOM   1268  C   LEU A 156      -7.069  44.300  44.274  1.00 53.34           C  
ATOM   1269  O   LEU A 156      -7.016  44.400  45.502  1.00 53.41           O  
ATOM   1270  CB  LEU A 156      -7.036  41.798  43.988  1.00 51.56           C  
ATOM   1271  CG  LEU A 156      -8.540  41.727  44.229  1.00 51.80           C  
ATOM   1272  CD1 LEU A 156      -9.317  41.849  42.930  1.00 50.34           C  
ATOM   1273  CD2 LEU A 156      -8.833  40.416  44.902  1.00 52.61           C  
ATOM   1274  N   HIS A 157      -7.707  45.184  43.508  1.00 53.10           N  
ATOM   1275  CA  HIS A 157      -8.393  46.344  44.076  1.00 52.06           C  
ATOM   1276  C   HIS A 157      -9.586  46.784  43.234  1.00 50.50           C  
ATOM   1277  O   HIS A 157      -9.721  46.395  42.080  1.00 49.82           O  
ATOM   1278  CB  HIS A 157      -7.423  47.509  44.209  1.00 53.61           C  
ATOM   1279  CG  HIS A 157      -6.809  47.925  42.910  1.00 56.91           C  
ATOM   1280  ND1 HIS A 157      -6.153  47.040  42.083  1.00 58.01           N  
ATOM   1281  CD2 HIS A 157      -6.718  49.137  42.312  1.00 58.56           C  
ATOM   1282  CE1 HIS A 157      -5.680  47.690  41.033  1.00 59.21           C  
ATOM   1283  NE2 HIS A 157      -6.008  48.964  41.149  1.00 58.93           N  
ATOM   1284  N   THR A 158     -10.447  47.606  43.822  1.00 49.32           N  
ATOM   1285  CA  THR A 158     -11.632  48.101  43.134  1.00 48.18           C  
ATOM   1286  C   THR A 158     -11.710  49.616  43.213  1.00 49.07           C  
ATOM   1287  O   THR A 158     -11.628  50.201  44.294  1.00 49.30           O  
ATOM   1288  CB  THR A 158     -12.945  47.531  43.753  1.00 47.96           C  
ATOM   1289  OG1 THR A 158     -12.940  46.100  43.674  1.00 48.87           O  
ATOM   1290  CG2 THR A 158     -14.170  48.072  43.019  1.00 42.90           C  
ATOM   1291  N   HIS A 159     -11.851  50.247  42.055  1.00 49.43           N  
ATOM   1292  CA  HIS A 159     -11.996  51.692  41.982  1.00 49.65           C  
ATOM   1293  C   HIS A 159     -13.497  51.914  42.075  1.00 49.26           C  
ATOM   1294  O   HIS A 159     -14.228  51.595  41.134  1.00 49.57           O  
ATOM   1295  CB  HIS A 159     -11.536  52.225  40.628  1.00 48.78           C  
ATOM   1296  CG  HIS A 159     -10.057  52.229  40.438  1.00 48.37           C  
ATOM   1297  ND1 HIS A 159      -9.240  53.185  41.002  1.00 48.46           N  
ATOM   1298  CD2 HIS A 159      -9.254  51.438  39.690  1.00 47.66           C  
ATOM   1299  CE1 HIS A 159      -7.997  52.984  40.602  1.00 47.82           C  
ATOM   1300  NE2 HIS A 159      -7.977  51.931  39.804  1.00 46.62           N  
ATOM   1301  N   ALA A 160     -13.964  52.423  43.207  1.00 48.20           N  
ATOM   1302  CA  ALA A 160     -15.382  52.695  43.362  1.00 47.57           C  
ATOM   1303  C   ALA A 160     -15.510  54.146  42.961  1.00 49.14           C  
ATOM   1304  O   ALA A 160     -15.413  55.033  43.809  1.00 49.83           O  
ATOM   1305  CB  ALA A 160     -15.822  52.504  44.811  1.00 44.25           C  
ATOM   1306  N   VAL A 161     -15.690  54.386  41.662  1.00 50.81           N  
ATOM   1307  CA  VAL A 161     -15.825  55.745  41.136  1.00 51.56           C  
ATOM   1308  C   VAL A 161     -17.218  56.307  41.406  1.00 52.70           C  
ATOM   1309  O   VAL A 161     -18.222  55.797  40.900  1.00 53.43           O  
ATOM   1310  CB  VAL A 161     -15.542  55.803  39.605  1.00 50.55           C  
ATOM   1311  CG1 VAL A 161     -15.932  57.174  39.037  1.00 47.55           C  
ATOM   1312  CG2 VAL A 161     -14.073  55.531  39.344  1.00 47.27           C  
ATOM   1313  N   VAL A 162     -17.256  57.361  42.211  1.00 52.95           N  
ATOM   1314  CA  VAL A 162     -18.495  58.015  42.576  1.00 54.79           C  
ATOM   1315  C   VAL A 162     -18.737  59.189  41.636  1.00 57.65           C  
ATOM   1316  O   VAL A 162     -17.882  60.062  41.496  1.00 58.70           O  
ATOM   1317  CB  VAL A 162     -18.419  58.541  44.022  1.00 54.22           C  
ATOM   1318  CG1 VAL A 162     -19.693  59.271  44.378  1.00 51.67           C  
ATOM   1319  CG2 VAL A 162     -18.157  57.381  44.984  1.00 54.29           C  
ATOM   1320  N   ALA A 163     -19.891  59.201  40.975  1.00 59.45           N  
ATOM   1321  CA  ALA A 163     -20.219  60.295  40.074  1.00 60.96           C  
ATOM   1322  C   ALA A 163     -20.622  61.499  40.910  1.00 61.61           C  
ATOM   1323  O   ALA A 163     -21.273  61.359  41.943  1.00 60.36           O  
ATOM   1324  CB  ALA A 163     -21.359  59.900  39.138  1.00 62.25           C  
ATOM   1325  N   ASN A 164     -20.227  62.682  40.449  1.00 64.39           N  
ATOM   1326  CA  ASN A 164     -20.529  63.935  41.138  1.00 65.87           C  
ATOM   1327  C   ASN A 164     -22.005  64.300  41.023  1.00 66.00           C  
ATOM   1328  O   ASN A 164     -22.341  65.398  40.605  1.00 65.44           O  
ATOM   1329  CB  ASN A 164     -19.678  65.068  40.549  1.00 65.99           C  
ATOM   1330  CG  ASN A 164     -19.834  66.380  41.303  1.00 66.14           C  
ATOM   1331  OD1 ASN A 164     -20.643  66.494  42.229  1.00 66.50           O  
ATOM   1332  ND2 ASN A 164     -19.057  67.381  40.903  1.00 65.55           N  
ATOM   1333  N   VAL A 165     -22.890  63.379  41.380  1.00 67.95           N  
ATOM   1334  CA  VAL A 165     -24.313  63.668  41.299  1.00 70.69           C  
ATOM   1335  C   VAL A 165     -25.100  62.839  42.300  1.00 72.64           C  
ATOM   1336  O   VAL A 165     -24.779  61.683  42.546  1.00 73.75           O  
ATOM   1337  CB  VAL A 165     -24.889  63.394  39.869  1.00 69.93           C  
ATOM   1338  CG1 VAL A 165     -23.846  63.699  38.805  1.00 70.11           C  
ATOM   1339  CG2 VAL A 165     -25.361  61.964  39.750  1.00 68.68           C  
ATOM   1340  N   THR A 166     -26.118  63.453  42.888  1.00 75.80           N  
ATOM   1341  CA  THR A 166     -26.999  62.780  43.836  1.00 78.99           C  
ATOM   1342  C   THR A 166     -28.406  63.250  43.492  1.00 82.42           C  
ATOM   1343  O   THR A 166     -28.574  64.144  42.658  1.00 82.75           O  
ATOM   1344  CB  THR A 166     -26.693  63.158  45.299  1.00 77.37           C  
ATOM   1345  OG1 THR A 166     -27.569  62.431  46.168  1.00 76.27           O  
ATOM   1346  CG2 THR A 166     -26.894  64.638  45.524  1.00 75.80           C  
ATOM   1347  N   GLN A 167     -29.418  62.664  44.118  1.00 85.58           N  
ATOM   1348  CA  GLN A 167     -30.774  63.079  43.809  1.00 88.91           C  
ATOM   1349  C   GLN A 167     -31.547  63.533  45.036  1.00 91.01           C  
ATOM   1350  O   GLN A 167     -31.910  62.726  45.891  1.00 90.62           O  
ATOM   1351  CB  GLN A 167     -31.515  61.944  43.102  1.00 89.64           C  
ATOM   1352  CG  GLN A 167     -32.776  62.386  42.385  1.00 91.10           C  
ATOM   1353  CD  GLN A 167     -33.284  61.350  41.402  1.00 91.47           C  
ATOM   1354  OE1 GLN A 167     -33.590  60.217  41.774  1.00 91.95           O  
ATOM   1355  NE2 GLN A 167     -33.377  61.737  40.134  1.00 92.08           N  
ATOM   1356  N   HIS A 168     -31.786  64.839  45.119  1.00 94.46           N  
ATOM   1357  CA  HIS A 168     -32.531  65.412  46.235  1.00 97.96           C  
ATOM   1358  C   HIS A 168     -34.020  65.250  45.933  1.00100.69           C  
ATOM   1359  O   HIS A 168     -34.422  64.281  45.289  1.00102.28           O  
ATOM   1360  CB  HIS A 168     -32.192  66.897  46.405  1.00 96.55           C  
ATOM   1361  CG  HIS A 168     -32.538  67.444  47.756  1.00 96.04           C  
ATOM   1362  ND1 HIS A 168     -32.547  68.794  48.034  1.00 95.96           N  
ATOM   1363  CD2 HIS A 168     -32.873  66.821  48.911  1.00 95.74           C  
ATOM   1364  CE1 HIS A 168     -32.873  68.979  49.301  1.00 95.47           C  
ATOM   1365  NE2 HIS A 168     -33.076  67.798  49.856  1.00 95.46           N  
ATOM   1366  N   ASN A 169     -34.833  66.200  46.385  1.00103.28           N  
ATOM   1367  CA  ASN A 169     -36.276  66.146  46.164  1.00105.14           C  
ATOM   1368  C   ASN A 169     -36.666  65.728  44.751  1.00106.66           C  
ATOM   1369  O   ASN A 169     -37.085  64.593  44.525  1.00107.31           O  
ATOM   1370  CB  ASN A 169     -36.912  67.499  46.486  1.00104.56           C  
ATOM   1371  CG  ASN A 169     -36.808  67.853  47.955  1.00104.96           C  
ATOM   1372  OD1 ASN A 169     -37.139  67.043  48.824  1.00105.04           O  
ATOM   1373  ND2 ASN A 169     -36.355  69.068  48.243  1.00104.85           N  
ATOM   1374  N   GLY A 170     -36.528  66.644  43.801  1.00108.16           N  
ATOM   1375  CA  GLY A 170     -36.895  66.325  42.435  1.00109.76           C  
ATOM   1376  C   GLY A 170     -35.752  65.847  41.567  1.00110.57           C  
ATOM   1377  O   GLY A 170     -35.457  64.653  41.508  1.00110.25           O  
ATOM   1378  N   GLU A 171     -35.113  66.796  40.893  1.00112.05           N  
ATOM   1379  CA  GLU A 171     -33.998  66.523  39.991  1.00113.19           C  
ATOM   1380  C   GLU A 171     -32.680  66.205  40.692  1.00113.45           C  
ATOM   1381  O   GLU A 171     -32.601  66.160  41.924  1.00112.67           O  
ATOM   1382  CB  GLU A 171     -33.787  67.721  39.064  1.00113.65           C  
ATOM   1383  CG  GLU A 171     -33.831  69.051  39.800  1.00115.37           C  
ATOM   1384  CD  GLU A 171     -33.276  70.198  38.983  1.00116.42           C  
ATOM   1385  OE1 GLU A 171     -33.691  70.354  37.814  1.00117.01           O  
ATOM   1386  OE2 GLU A 171     -32.430  70.949  39.518  1.00116.97           O  
ATOM   1387  N   TRP A 172     -31.648  65.987  39.878  1.00113.87           N  
ATOM   1388  CA  TRP A 172     -30.310  65.681  40.363  1.00113.43           C  
ATOM   1389  C   TRP A 172     -29.548  66.962  40.651  1.00113.34           C  
ATOM   1390  O   TRP A 172     -29.674  67.956  39.933  1.00112.90           O  
ATOM   1391  CB  TRP A 172     -29.529  64.865  39.329  1.00113.25           C  
ATOM   1392  CG  TRP A 172     -30.172  63.571  38.988  1.00113.17           C  
ATOM   1393  CD1 TRP A 172     -31.108  63.349  38.025  1.00113.15           C  
ATOM   1394  CD2 TRP A 172     -29.962  62.318  39.643  1.00113.49           C  
ATOM   1395  NE1 TRP A 172     -31.499  62.033  38.038  1.00112.89           N  
ATOM   1396  CE2 TRP A 172     -30.810  61.378  39.022  1.00113.46           C  
ATOM   1397  CE3 TRP A 172     -29.140  61.899  40.695  1.00113.77           C  
ATOM   1398  CZ2 TRP A 172     -30.860  60.039  39.422  1.00113.69           C  
ATOM   1399  CZ3 TRP A 172     -29.190  60.569  41.093  1.00114.19           C  
ATOM   1400  CH2 TRP A 172     -30.045  59.655  40.456  1.00114.06           C  
ATOM   1401  N   LYS A 173     -28.751  66.926  41.708  1.00113.55           N  
ATOM   1402  CA  LYS A 173     -27.962  68.076  42.094  1.00113.84           C  
ATOM   1403  C   LYS A 173     -26.489  67.730  41.954  1.00113.37           C  
ATOM   1404  O   LYS A 173     -26.076  67.110  40.971  1.00112.73           O  
ATOM   1405  CB  LYS A 173     -28.281  68.470  43.538  1.00114.47           C  
ATOM   1406  CG  LYS A 173     -29.768  68.626  43.819  1.00115.44           C  
ATOM   1407  CD  LYS A 173     -30.417  69.645  42.892  1.00117.48           C  
ATOM   1408  CE  LYS A 173     -31.920  69.749  43.147  1.00118.97           C  
ATOM   1409  NZ  LYS A 173     -32.590  70.751  42.262  1.00118.80           N  
ATOM   1410  N   THR A 174     -25.702  68.121  42.946  1.00113.05           N  
ATOM   1411  CA  THR A 174     -24.274  67.865  42.925  1.00112.67           C  
ATOM   1412  C   THR A 174     -23.735  67.668  44.337  1.00113.57           C  
ATOM   1413  O   THR A 174     -23.864  68.546  45.192  1.00113.02           O  
ATOM   1414  CB  THR A 174     -23.530  69.031  42.215  1.00111.10           C  
ATOM   1415  OG1 THR A 174     -23.277  68.678  40.851  1.00109.51           O  
ATOM   1416  CG2 THR A 174     -22.227  69.342  42.892  1.00111.41           C  
ATOM   1417  N   LEU A 175     -23.150  66.496  44.574  1.00114.78           N  
ATOM   1418  CA  LEU A 175     -22.570  66.174  45.871  1.00116.04           C  
ATOM   1419  C   LEU A 175     -21.577  67.265  46.202  1.00118.09           C  
ATOM   1420  O   LEU A 175     -21.656  67.896  47.257  1.00117.67           O  
ATOM   1421  CB  LEU A 175     -21.835  64.835  45.818  1.00114.62           C  
ATOM   1422  CG  LEU A 175     -22.645  63.545  45.850  1.00113.01           C  
ATOM   1423  CD1 LEU A 175     -21.732  62.384  45.539  1.00112.57           C  
ATOM   1424  CD2 LEU A 175     -23.288  63.374  47.212  1.00112.35           C  
ATOM   1425  N   SER A 176     -20.642  67.480  45.279  1.00121.28           N  
ATOM   1426  CA  SER A 176     -19.614  68.499  45.447  1.00124.20           C  
ATOM   1427  C   SER A 176     -20.323  69.757  45.898  1.00126.35           C  
ATOM   1428  O   SER A 176     -21.510  69.938  45.633  1.00126.86           O  
ATOM   1429  CB  SER A 176     -18.885  68.769  44.129  1.00123.92           C  
ATOM   1430  OG  SER A 176     -19.495  69.830  43.416  1.00122.91           O  
ATOM   1431  N   SER A 177     -19.602  70.634  46.576  1.00129.04           N  
ATOM   1432  CA  SER A 177     -20.231  71.844  47.061  1.00131.51           C  
ATOM   1433  C   SER A 177     -19.937  73.064  46.197  1.00132.87           C  
ATOM   1434  O   SER A 177     -19.275  72.974  45.159  1.00132.88           O  
ATOM   1435  CB  SER A 177     -19.804  72.099  48.507  1.00132.06           C  
ATOM   1436  OG  SER A 177     -20.865  72.678  49.250  1.00132.91           O  
ATOM   1437  N   ASP A 178     -20.459  74.200  46.647  1.00134.69           N  
ATOM   1438  CA  ASP A 178     -20.309  75.494  45.984  1.00136.11           C  
ATOM   1439  C   ASP A 178     -19.039  76.132  46.549  1.00135.74           C  
ATOM   1440  O   ASP A 178     -17.976  76.135  45.920  1.00135.56           O  
ATOM   1441  CB  ASP A 178     -21.523  76.363  46.331  1.00137.89           C  
ATOM   1442  CG  ASP A 178     -21.786  77.446  45.309  1.00139.39           C  
ATOM   1443  OD1 ASP A 178     -20.842  78.186  44.959  1.00140.46           O  
ATOM   1444  OD2 ASP A 178     -22.950  77.558  44.864  1.00140.23           O  
ATOM   1445  N   LYS A 179     -19.187  76.681  47.748  1.00134.84           N  
ATOM   1446  CA  LYS A 179     -18.097  77.290  48.478  1.00133.69           C  
ATOM   1447  C   LYS A 179     -18.231  76.712  49.886  1.00132.73           C  
ATOM   1448  O   LYS A 179     -19.199  76.017  50.187  1.00132.66           O  
ATOM   1449  CB  LYS A 179     -18.210  78.823  48.449  1.00134.11           C  
ATOM   1450  CG  LYS A 179     -19.514  79.413  48.955  1.00134.83           C  
ATOM   1451  CD  LYS A 179     -19.737  80.790  48.332  1.00135.45           C  
ATOM   1452  CE  LYS A 179     -20.105  81.847  49.365  1.00135.60           C  
ATOM   1453  NZ  LYS A 179     -21.329  81.505  50.143  1.00135.51           N  
ATOM   1454  N   VAL A 180     -17.253  76.991  50.730  1.00131.85           N  
ATOM   1455  CA  VAL A 180     -17.186  76.484  52.097  1.00130.99           C  
ATOM   1456  C   VAL A 180     -18.364  76.115  53.001  1.00129.66           C  
ATOM   1457  O   VAL A 180     -18.273  75.108  53.704  1.00130.01           O  
ATOM   1458  CB  VAL A 180     -16.266  77.364  52.922  1.00131.75           C  
ATOM   1459  CG1 VAL A 180     -14.881  76.890  52.712  1.00132.73           C  
ATOM   1460  CG2 VAL A 180     -16.395  78.832  52.508  1.00131.71           C  
ATOM   1461  N   GLY A 181     -19.433  76.910  53.023  1.00127.65           N  
ATOM   1462  CA  GLY A 181     -20.575  76.604  53.879  1.00124.27           C  
ATOM   1463  C   GLY A 181     -20.337  75.541  54.946  1.00121.84           C  
ATOM   1464  O   GLY A 181     -19.607  75.765  55.918  1.00122.11           O  
ATOM   1465  N   LYS A 182     -20.955  74.378  54.758  1.00118.68           N  
ATOM   1466  CA  LYS A 182     -20.817  73.264  55.688  1.00114.49           C  
ATOM   1467  C   LYS A 182     -20.201  72.072  54.959  1.00111.63           C  
ATOM   1468  O   LYS A 182     -20.465  71.857  53.775  1.00111.88           O  
ATOM   1469  CB  LYS A 182     -22.184  72.891  56.260  1.00114.29           C  
ATOM   1470  N   THR A 183     -19.376  71.305  55.666  1.00107.91           N  
ATOM   1471  CA  THR A 183     -18.719  70.143  55.079  1.00103.33           C  
ATOM   1472  C   THR A 183     -19.703  69.270  54.307  1.00100.34           C  
ATOM   1473  O   THR A 183     -20.637  68.703  54.876  1.00 99.87           O  
ATOM   1474  CB  THR A 183     -18.030  69.275  56.157  1.00103.21           C  
ATOM   1475  OG1 THR A 183     -19.016  68.722  57.037  1.00102.13           O  
ATOM   1476  CG2 THR A 183     -17.048  70.111  56.961  1.00102.76           C  
ATOM   1477  N   GLY A 184     -19.486  69.177  53.001  1.00 96.45           N  
ATOM   1478  CA  GLY A 184     -20.348  68.369  52.166  1.00 91.44           C  
ATOM   1479  C   GLY A 184     -19.951  66.906  52.193  1.00 87.84           C  
ATOM   1480  O   GLY A 184     -19.323  66.435  53.138  1.00 88.19           O  
ATOM   1481  N   PHE A 185     -20.311  66.189  51.139  1.00 83.60           N  
ATOM   1482  CA  PHE A 185     -20.020  64.769  51.032  1.00 79.39           C  
ATOM   1483  C   PHE A 185     -18.541  64.423  51.186  1.00 77.73           C  
ATOM   1484  O   PHE A 185     -18.094  64.032  52.261  1.00 78.32           O  
ATOM   1485  CB  PHE A 185     -20.560  64.243  49.690  1.00 77.13           C  
ATOM   1486  CG  PHE A 185     -20.223  62.804  49.407  1.00 73.78           C  
ATOM   1487  CD1 PHE A 185     -20.678  61.787  50.236  1.00 73.12           C  
ATOM   1488  CD2 PHE A 185     -19.450  62.467  48.301  1.00 72.32           C  
ATOM   1489  CE1 PHE A 185     -20.368  60.456  49.966  1.00 72.61           C  
ATOM   1490  CE2 PHE A 185     -19.136  61.143  48.026  1.00 70.59           C  
ATOM   1491  CZ  PHE A 185     -19.596  60.136  48.861  1.00 71.58           C  
ATOM   1492  N   ILE A 186     -17.782  64.572  50.110  1.00 75.67           N  
ATOM   1493  CA  ILE A 186     -16.369  64.227  50.118  1.00 72.86           C  
ATOM   1494  C   ILE A 186     -15.581  64.688  51.344  1.00 70.84           C  
ATOM   1495  O   ILE A 186     -14.601  64.049  51.724  1.00 69.61           O  
ATOM   1496  CB  ILE A 186     -15.701  64.719  48.820  1.00 73.75           C  
ATOM   1497  CG1 ILE A 186     -14.218  64.351  48.818  1.00 74.22           C  
ATOM   1498  CG2 ILE A 186     -15.913  66.212  48.660  1.00 72.55           C  
ATOM   1499  CD1 ILE A 186     -13.306  65.404  49.457  1.00 77.14           C  
ATOM   1500  N   GLU A 187     -15.996  65.792  51.958  1.00 69.19           N  
ATOM   1501  CA  GLU A 187     -15.326  66.276  53.163  1.00 66.97           C  
ATOM   1502  C   GLU A 187     -15.399  65.179  54.225  1.00 64.82           C  
ATOM   1503  O   GLU A 187     -14.395  64.830  54.840  1.00 65.21           O  
ATOM   1504  CB  GLU A 187     -16.019  67.524  53.726  1.00 69.27           C  
ATOM   1505  CG  GLU A 187     -15.540  68.861  53.204  1.00 70.70           C  
ATOM   1506  CD  GLU A 187     -15.751  69.013  51.716  1.00 74.39           C  
ATOM   1507  OE1 GLU A 187     -16.638  68.326  51.159  1.00 75.05           O  
ATOM   1508  OE2 GLU A 187     -15.037  69.836  51.104  1.00 76.37           O  
ATOM   1509  N   ASN A 188     -16.599  64.645  54.444  1.00 62.53           N  
ATOM   1510  CA  ASN A 188     -16.799  63.596  55.443  1.00 59.52           C  
ATOM   1511  C   ASN A 188     -16.143  62.276  55.060  1.00 55.96           C  
ATOM   1512  O   ASN A 188     -15.736  61.494  55.927  1.00 55.39           O  
ATOM   1513  CB  ASN A 188     -18.296  63.364  55.699  1.00 62.14           C  
ATOM   1514  CG  ASN A 188     -18.953  64.509  56.457  1.00 62.42           C  
ATOM   1515  OD1 ASN A 188     -18.326  65.167  57.292  1.00 62.15           O  
ATOM   1516  ND2 ASN A 188     -20.232  64.733  56.184  1.00 63.06           N  
ATOM   1517  N   VAL A 189     -16.062  62.017  53.762  1.00 52.33           N  
ATOM   1518  CA  VAL A 189     -15.430  60.800  53.296  1.00 50.35           C  
ATOM   1519  C   VAL A 189     -13.983  60.826  53.792  1.00 51.27           C  
ATOM   1520  O   VAL A 189     -13.542  59.887  54.458  1.00 51.28           O  
ATOM   1521  CB  VAL A 189     -15.478  60.705  51.753  1.00 49.39           C  
ATOM   1522  CG1 VAL A 189     -14.481  59.666  51.255  1.00 48.83           C  
ATOM   1523  CG2 VAL A 189     -16.893  60.340  51.301  1.00 45.84           C  
ATOM   1524  N   TYR A 190     -13.255  61.908  53.492  1.00 48.91           N  
ATOM   1525  CA  TYR A 190     -11.862  62.032  53.927  1.00 47.73           C  
ATOM   1526  C   TYR A 190     -11.762  61.996  55.433  1.00 45.90           C  
ATOM   1527  O   TYR A 190     -10.831  61.428  55.997  1.00 46.17           O  
ATOM   1528  CB  TYR A 190     -11.230  63.334  53.436  1.00 48.46           C  
ATOM   1529  CG  TYR A 190     -10.629  63.267  52.050  1.00 49.60           C  
ATOM   1530  CD1 TYR A 190     -11.428  63.379  50.916  1.00 50.18           C  
ATOM   1531  CD2 TYR A 190      -9.253  63.131  51.873  1.00 49.29           C  
ATOM   1532  CE1 TYR A 190     -10.876  63.369  49.637  1.00 51.11           C  
ATOM   1533  CE2 TYR A 190      -8.688  63.114  50.597  1.00 51.37           C  
ATOM   1534  CZ  TYR A 190      -9.505  63.238  49.479  1.00 52.20           C  
ATOM   1535  OH  TYR A 190      -8.952  63.247  48.210  1.00 51.06           O  
ATOM   1536  N   ALA A 191     -12.721  62.624  56.085  1.00 45.17           N  
ATOM   1537  CA  ALA A 191     -12.730  62.645  57.533  1.00 46.86           C  
ATOM   1538  C   ALA A 191     -12.995  61.236  58.040  1.00 47.81           C  
ATOM   1539  O   ALA A 191     -12.597  60.886  59.148  1.00 48.73           O  
ATOM   1540  CB  ALA A 191     -13.803  63.597  58.034  1.00 44.30           C  
ATOM   1541  N   ASN A 192     -13.643  60.422  57.210  1.00 48.78           N  
ATOM   1542  CA  ASN A 192     -13.975  59.054  57.596  1.00 49.62           C  
ATOM   1543  C   ASN A 192     -13.261  57.908  56.849  1.00 49.59           C  
ATOM   1544  O   ASN A 192     -13.754  56.778  56.833  1.00 50.31           O  
ATOM   1545  CB  ASN A 192     -15.497  58.876  57.507  1.00 49.69           C  
ATOM   1546  CG  ASN A 192     -16.230  59.692  58.553  1.00 48.12           C  
ATOM   1547  OD1 ASN A 192     -15.953  59.565  59.743  1.00 46.76           O  
ATOM   1548  ND2 ASN A 192     -17.158  60.537  58.118  1.00 46.57           N  
ATOM   1549  N   GLN A 193     -12.103  58.193  56.253  1.00 47.83           N  
ATOM   1550  CA  GLN A 193     -11.328  57.188  55.515  1.00 46.05           C  
ATOM   1551  C   GLN A 193     -11.124  55.887  56.271  1.00 43.84           C  
ATOM   1552  O   GLN A 193     -11.530  54.815  55.832  1.00 42.56           O  
ATOM   1553  CB  GLN A 193      -9.939  57.714  55.201  1.00 48.65           C  
ATOM   1554  CG  GLN A 193      -9.872  58.884  54.286  1.00 49.96           C  
ATOM   1555  CD  GLN A 193      -8.454  59.343  54.152  1.00 50.44           C  
ATOM   1556  OE1 GLN A 193      -7.557  58.552  53.827  1.00 49.60           O  
ATOM   1557  NE2 GLN A 193      -8.226  60.622  54.415  1.00 51.50           N  
ATOM   1558  N   ILE A 194     -10.438  56.010  57.399  1.00 41.48           N  
ATOM   1559  CA  ILE A 194     -10.124  54.890  58.256  1.00 40.62           C  
ATOM   1560  C   ILE A 194     -11.321  53.985  58.528  1.00 41.51           C  
ATOM   1561  O   ILE A 194     -11.207  52.767  58.432  1.00 42.84           O  
ATOM   1562  CB  ILE A 194      -9.543  55.384  59.585  1.00 36.45           C  
ATOM   1563  CG1 ILE A 194      -8.449  56.405  59.303  1.00 36.36           C  
ATOM   1564  CG2 ILE A 194      -8.955  54.250  60.359  1.00 32.42           C  
ATOM   1565  CD1 ILE A 194      -7.300  55.922  58.409  1.00 33.95           C  
ATOM   1566  N   ALA A 195     -12.467  54.569  58.850  1.00 39.97           N  
ATOM   1567  CA  ALA A 195     -13.651  53.772  59.143  1.00 41.18           C  
ATOM   1568  C   ALA A 195     -14.101  52.959  57.930  1.00 41.91           C  
ATOM   1569  O   ALA A 195     -14.548  51.809  58.061  1.00 40.80           O  
ATOM   1570  CB  ALA A 195     -14.792  54.685  59.616  1.00 39.09           C  
ATOM   1571  N   PHE A 196     -13.978  53.570  56.755  1.00 41.07           N  
ATOM   1572  CA  PHE A 196     -14.383  52.946  55.514  1.00 41.60           C  
ATOM   1573  C   PHE A 196     -13.399  51.872  55.061  1.00 42.56           C  
ATOM   1574  O   PHE A 196     -13.813  50.804  54.609  1.00 43.49           O  
ATOM   1575  CB  PHE A 196     -14.576  54.026  54.438  1.00 42.02           C  
ATOM   1576  CG  PHE A 196     -15.799  54.882  54.660  1.00 43.53           C  
ATOM   1577  CD1 PHE A 196     -15.733  56.262  54.549  1.00 43.28           C  
ATOM   1578  CD2 PHE A 196     -17.021  54.300  55.009  1.00 41.73           C  
ATOM   1579  CE1 PHE A 196     -16.870  57.044  54.788  1.00 44.56           C  
ATOM   1580  CE2 PHE A 196     -18.148  55.076  55.245  1.00 39.08           C  
ATOM   1581  CZ  PHE A 196     -18.077  56.439  55.138  1.00 41.20           C  
ATOM   1582  N   GLY A 197     -12.103  52.144  55.173  1.00 41.72           N  
ATOM   1583  CA  GLY A 197     -11.136  51.140  54.776  1.00 40.69           C  
ATOM   1584  C   GLY A 197     -11.267  50.085  55.845  1.00 42.09           C  
ATOM   1585  O   GLY A 197     -11.083  48.896  55.639  1.00 39.04           O  
ATOM   1586  N   ARG A 198     -11.616  50.557  57.024  1.00 46.39           N  
ATOM   1587  CA  ARG A 198     -11.796  49.685  58.157  1.00 49.58           C  
ATOM   1588  C   ARG A 198     -12.933  48.684  57.900  1.00 50.76           C  
ATOM   1589  O   ARG A 198     -12.686  47.488  57.818  1.00 51.54           O  
ATOM   1590  CB  ARG A 198     -12.112  50.519  59.389  1.00 51.11           C  
ATOM   1591  CG  ARG A 198     -11.887  49.813  60.675  1.00 54.70           C  
ATOM   1592  CD  ARG A 198     -10.530  50.107  61.233  1.00 57.72           C  
ATOM   1593  NE  ARG A 198     -10.336  49.343  62.455  1.00 62.42           N  
ATOM   1594  CZ  ARG A 198      -9.460  49.657  63.395  1.00 65.70           C  
ATOM   1595  NH1 ARG A 198      -8.693  50.730  63.262  1.00 69.34           N  
ATOM   1596  NH2 ARG A 198      -9.348  48.897  64.467  1.00 69.14           N  
ATOM   1597  N   LEU A 199     -14.174  49.150  57.751  1.00 49.92           N  
ATOM   1598  CA  LEU A 199     -15.250  48.189  57.551  1.00 50.82           C  
ATOM   1599  C   LEU A 199     -15.250  47.440  56.229  1.00 49.72           C  
ATOM   1600  O   LEU A 199     -16.021  46.506  56.044  1.00 49.91           O  
ATOM   1601  CB  LEU A 199     -16.620  48.814  57.839  1.00 52.16           C  
ATOM   1602  CG  LEU A 199     -16.987  50.197  57.354  1.00 53.12           C  
ATOM   1603  CD1 LEU A 199     -17.214  50.187  55.845  1.00 55.75           C  
ATOM   1604  CD2 LEU A 199     -18.235  50.611  58.093  1.00 53.84           C  
ATOM   1605  N   TYR A 200     -14.387  47.837  55.307  1.00 48.20           N  
ATOM   1606  CA  TYR A 200     -14.278  47.093  54.069  1.00 46.99           C  
ATOM   1607  C   TYR A 200     -13.450  45.881  54.496  1.00 46.61           C  
ATOM   1608  O   TYR A 200     -13.800  44.722  54.248  1.00 47.81           O  
ATOM   1609  CB  TYR A 200     -13.493  47.875  53.018  1.00 46.42           C  
ATOM   1610  CG  TYR A 200     -12.597  46.980  52.178  1.00 46.09           C  
ATOM   1611  CD1 TYR A 200     -13.139  46.024  51.310  1.00 44.01           C  
ATOM   1612  CD2 TYR A 200     -11.205  47.055  52.293  1.00 44.94           C  
ATOM   1613  CE1 TYR A 200     -12.313  45.159  50.575  1.00 44.97           C  
ATOM   1614  CE2 TYR A 200     -10.372  46.201  51.569  1.00 45.08           C  
ATOM   1615  CZ  TYR A 200     -10.927  45.253  50.708  1.00 44.77           C  
ATOM   1616  OH  TYR A 200     -10.096  44.421  49.988  1.00 35.16           O  
ATOM   1617  N   ARG A 201     -12.348  46.193  55.168  1.00 45.75           N  
ATOM   1618  CA  ARG A 201     -11.387  45.218  55.660  1.00 43.94           C  
ATOM   1619  C   ARG A 201     -11.998  44.241  56.646  1.00 43.90           C  
ATOM   1620  O   ARG A 201     -11.548  43.116  56.768  1.00 44.72           O  
ATOM   1621  CB  ARG A 201     -10.228  45.967  56.313  1.00 43.54           C  
ATOM   1622  CG  ARG A 201      -8.902  45.235  56.359  1.00 43.87           C  
ATOM   1623  CD  ARG A 201      -7.851  46.161  56.918  1.00 42.76           C  
ATOM   1624  NE  ARG A 201      -7.730  47.337  56.076  1.00 43.72           N  
ATOM   1625  CZ  ARG A 201      -7.777  48.593  56.510  1.00 44.04           C  
ATOM   1626  NH1 ARG A 201      -7.943  48.872  57.798  1.00 39.86           N  
ATOM   1627  NH2 ARG A 201      -7.666  49.582  55.635  1.00 44.24           N  
ATOM   1628  N   GLU A 202     -13.035  44.668  57.345  1.00 46.46           N  
ATOM   1629  CA  GLU A 202     -13.680  43.813  58.322  1.00 48.43           C  
ATOM   1630  C   GLU A 202     -14.568  42.798  57.628  1.00 50.04           C  
ATOM   1631  O   GLU A 202     -14.648  41.633  58.031  1.00 49.25           O  
ATOM   1632  CB  GLU A 202     -14.517  44.656  59.281  1.00 48.86           C  
ATOM   1633  CG  GLU A 202     -14.920  43.917  60.529  1.00 51.14           C  
ATOM   1634  CD  GLU A 202     -13.782  43.070  61.067  1.00 55.93           C  
ATOM   1635  OE1 GLU A 202     -12.642  43.590  61.153  1.00 56.87           O  
ATOM   1636  OE2 GLU A 202     -14.028  41.886  61.403  1.00 58.99           O  
ATOM   1637  N   LYS A 203     -15.233  43.256  56.576  1.00 51.20           N  
ATOM   1638  CA  LYS A 203     -16.123  42.401  55.823  1.00 51.83           C  
ATOM   1639  C   LYS A 203     -15.325  41.320  55.121  1.00 50.72           C  
ATOM   1640  O   LYS A 203     -15.702  40.145  55.153  1.00 50.28           O  
ATOM   1641  CB  LYS A 203     -16.902  43.214  54.797  1.00 53.90           C  
ATOM   1642  CG  LYS A 203     -18.221  42.574  54.424  1.00 57.11           C  
ATOM   1643  CD  LYS A 203     -19.034  42.332  55.677  1.00 59.82           C  
ATOM   1644  CE  LYS A 203     -20.385  41.756  55.351  1.00 62.91           C  
ATOM   1645  NZ  LYS A 203     -21.145  41.471  56.597  1.00 65.68           N  
ATOM   1646  N   LEU A 204     -14.233  41.719  54.478  1.00 48.21           N  
ATOM   1647  CA  LEU A 204     -13.381  40.758  53.790  1.00 48.64           C  
ATOM   1648  C   LEU A 204     -12.943  39.745  54.842  1.00 48.84           C  
ATOM   1649  O   LEU A 204     -12.986  38.542  54.627  1.00 47.18           O  
ATOM   1650  CB  LEU A 204     -12.152  41.460  53.200  1.00 48.44           C  
ATOM   1651  CG  LEU A 204     -11.143  40.656  52.365  1.00 47.58           C  
ATOM   1652  CD1 LEU A 204     -11.752  40.274  51.024  1.00 46.56           C  
ATOM   1653  CD2 LEU A 204      -9.900  41.490  52.134  1.00 46.76           C  
ATOM   1654  N   LYS A 205     -12.530  40.263  55.991  1.00 50.32           N  
ATOM   1655  CA  LYS A 205     -12.077  39.455  57.120  1.00 52.25           C  
ATOM   1656  C   LYS A 205     -13.050  38.325  57.488  1.00 53.23           C  
ATOM   1657  O   LYS A 205     -12.673  37.146  57.489  1.00 54.14           O  
ATOM   1658  CB  LYS A 205     -11.891  40.375  58.331  1.00 53.60           C  
ATOM   1659  CG  LYS A 205     -11.444  39.711  59.622  1.00 52.35           C  
ATOM   1660  CD  LYS A 205      -9.955  39.466  59.639  1.00 53.46           C  
ATOM   1661  CE  LYS A 205      -9.379  39.792  61.015  1.00 54.30           C  
ATOM   1662  NZ  LYS A 205     -10.209  39.222  62.116  1.00 54.53           N  
ATOM   1663  N   GLU A 206     -14.288  38.697  57.819  1.00 51.54           N  
ATOM   1664  CA  GLU A 206     -15.322  37.742  58.206  1.00 51.24           C  
ATOM   1665  C   GLU A 206     -15.426  36.539  57.269  1.00 50.26           C  
ATOM   1666  O   GLU A 206     -15.400  35.381  57.704  1.00 48.80           O  
ATOM   1667  CB  GLU A 206     -16.677  38.453  58.288  1.00 53.41           C  
ATOM   1668  CG  GLU A 206     -16.986  39.024  59.663  1.00 55.39           C  
ATOM   1669  CD  GLU A 206     -17.886  40.245  59.612  1.00 57.36           C  
ATOM   1670  OE1 GLU A 206     -18.972  40.176  58.997  1.00 57.70           O  
ATOM   1671  OE2 GLU A 206     -17.505  41.280  60.197  1.00 58.00           O  
ATOM   1672  N   GLN A 207     -15.540  36.826  55.980  1.00 48.51           N  
ATOM   1673  CA  GLN A 207     -15.656  35.790  54.972  1.00 46.79           C  
ATOM   1674  C   GLN A 207     -14.385  34.953  54.921  1.00 46.58           C  
ATOM   1675  O   GLN A 207     -14.427  33.734  55.104  1.00 46.98           O  
ATOM   1676  CB  GLN A 207     -15.916  36.429  53.604  1.00 46.80           C  
ATOM   1677  CG  GLN A 207     -17.116  37.355  53.570  1.00 45.72           C  
ATOM   1678  CD  GLN A 207     -17.193  38.143  52.287  1.00 46.53           C  
ATOM   1679  OE1 GLN A 207     -17.534  37.608  51.237  1.00 46.06           O  
ATOM   1680  NE2 GLN A 207     -16.861  39.426  52.361  1.00 47.81           N  
ATOM   1681  N   VAL A 208     -13.258  35.620  54.681  1.00 46.07           N  
ATOM   1682  CA  VAL A 208     -11.961  34.964  54.579  1.00 44.94           C  
ATOM   1683  C   VAL A 208     -11.708  33.968  55.707  1.00 46.54           C  
ATOM   1684  O   VAL A 208     -11.163  32.884  55.484  1.00 46.23           O  
ATOM   1685  CB  VAL A 208     -10.821  35.990  54.543  1.00 43.24           C  
ATOM   1686  CG1 VAL A 208      -9.483  35.273  54.588  1.00 43.91           C  
ATOM   1687  CG2 VAL A 208     -10.910  36.811  53.275  1.00 40.04           C  
ATOM   1688  N   GLU A 209     -12.107  34.314  56.920  1.00 47.30           N  
ATOM   1689  CA  GLU A 209     -11.891  33.376  58.010  1.00 48.84           C  
ATOM   1690  C   GLU A 209     -12.906  32.225  57.905  1.00 47.79           C  
ATOM   1691  O   GLU A 209     -12.584  31.067  58.202  1.00 46.83           O  
ATOM   1692  CB  GLU A 209     -11.992  34.103  59.359  1.00 50.87           C  
ATOM   1693  CG  GLU A 209     -11.161  35.389  59.405  1.00 52.17           C  
ATOM   1694  CD  GLU A 209     -10.655  35.735  60.796  1.00 53.95           C  
ATOM   1695  OE1 GLU A 209     -11.474  35.960  61.719  1.00 52.67           O  
ATOM   1696  OE2 GLU A 209      -9.417  35.783  60.959  1.00 55.75           O  
ATOM   1697  N   ALA A 210     -14.121  32.539  57.454  1.00 47.04           N  
ATOM   1698  CA  ALA A 210     -15.160  31.525  57.306  1.00 46.22           C  
ATOM   1699  C   ALA A 210     -14.762  30.485  56.264  1.00 46.31           C  
ATOM   1700  O   ALA A 210     -15.153  29.325  56.367  1.00 47.28           O  
ATOM   1701  CB  ALA A 210     -16.475  32.164  56.925  1.00 45.35           C  
ATOM   1702  N   LEU A 211     -13.991  30.898  55.258  1.00 46.16           N  
ATOM   1703  CA  LEU A 211     -13.533  29.971  54.225  1.00 44.34           C  
ATOM   1704  C   LEU A 211     -12.520  29.021  54.870  1.00 46.06           C  
ATOM   1705  O   LEU A 211     -12.212  27.951  54.336  1.00 46.99           O  
ATOM   1706  CB  LEU A 211     -12.894  30.734  53.047  1.00 39.60           C  
ATOM   1707  CG  LEU A 211     -13.852  31.530  52.134  1.00 38.49           C  
ATOM   1708  CD1 LEU A 211     -13.114  32.286  51.026  1.00 34.48           C  
ATOM   1709  CD2 LEU A 211     -14.832  30.563  51.508  1.00 37.68           C  
ATOM   1710  N   GLY A 212     -12.015  29.419  56.036  1.00 46.75           N  
ATOM   1711  CA  GLY A 212     -11.050  28.595  56.740  1.00 48.19           C  
ATOM   1712  C   GLY A 212      -9.643  29.166  56.760  1.00 49.01           C  
ATOM   1713  O   GLY A 212      -8.692  28.468  57.099  1.00 51.59           O  
ATOM   1714  N   TYR A 213      -9.497  30.430  56.382  1.00 48.08           N  
ATOM   1715  CA  TYR A 213      -8.187  31.061  56.386  1.00 46.67           C  
ATOM   1716  C   TYR A 213      -7.986  31.744  57.714  1.00 46.48           C  
ATOM   1717  O   TYR A 213      -8.951  32.142  58.368  1.00 45.32           O  
ATOM   1718  CB  TYR A 213      -8.065  32.121  55.286  1.00 46.04           C  
ATOM   1719  CG  TYR A 213      -7.829  31.582  53.900  1.00 45.52           C  
ATOM   1720  CD1 TYR A 213      -8.814  31.687  52.916  1.00 47.09           C  
ATOM   1721  CD2 TYR A 213      -6.612  30.999  53.552  1.00 43.01           C  
ATOM   1722  CE1 TYR A 213      -8.591  31.231  51.619  1.00 46.58           C  
ATOM   1723  CE2 TYR A 213      -6.383  30.541  52.257  1.00 44.46           C  
ATOM   1724  CZ  TYR A 213      -7.377  30.668  51.302  1.00 44.63           C  
ATOM   1725  OH  TYR A 213      -7.160  30.276  50.015  1.00 47.10           O  
ATOM   1726  N   GLU A 214      -6.724  31.881  58.104  1.00 46.34           N  
ATOM   1727  CA  GLU A 214      -6.372  32.552  59.343  1.00 47.28           C  
ATOM   1728  C   GLU A 214      -5.863  33.952  58.992  1.00 48.27           C  
ATOM   1729  O   GLU A 214      -5.384  34.181  57.880  1.00 47.98           O  
ATOM   1730  CB  GLU A 214      -5.267  31.790  60.067  1.00 47.28           C  
ATOM   1731  CG  GLU A 214      -5.686  30.512  60.741  1.00 47.16           C  
ATOM   1732  CD  GLU A 214      -4.603  30.001  61.674  1.00 50.20           C  
ATOM   1733  OE1 GLU A 214      -3.524  29.592  61.189  1.00 50.82           O  
ATOM   1734  OE2 GLU A 214      -4.824  30.024  62.901  1.00 50.19           O  
ATOM   1735  N   THR A 215      -5.972  34.890  59.929  1.00 48.93           N  
ATOM   1736  CA  THR A 215      -5.481  36.251  59.695  1.00 49.84           C  
ATOM   1737  C   THR A 215      -4.919  36.825  60.983  1.00 49.94           C  
ATOM   1738  O   THR A 215      -5.364  36.463  62.073  1.00 51.34           O  
ATOM   1739  CB  THR A 215      -6.598  37.219  59.215  1.00 49.01           C  
ATOM   1740  OG1 THR A 215      -7.486  37.511  60.300  1.00 45.56           O  
ATOM   1741  CG2 THR A 215      -7.387  36.608  58.073  1.00 50.56           C  
ATOM   1742  N   GLU A 216      -3.933  37.705  60.858  1.00 49.51           N  
ATOM   1743  CA  GLU A 216      -3.357  38.363  62.024  1.00 48.92           C  
ATOM   1744  C   GLU A 216      -3.088  39.815  61.656  1.00 47.12           C  
ATOM   1745  O   GLU A 216      -2.865  40.132  60.482  1.00 46.39           O  
ATOM   1746  CB  GLU A 216      -2.071  37.667  62.487  1.00 49.12           C  
ATOM   1747  CG  GLU A 216      -0.893  37.774  61.551  1.00 55.19           C  
ATOM   1748  CD  GLU A 216       0.347  37.045  62.079  1.00 59.83           C  
ATOM   1749  OE1 GLU A 216       0.289  35.807  62.276  1.00 60.64           O  
ATOM   1750  OE2 GLU A 216       1.383  37.716  62.297  1.00 62.77           O  
ATOM   1751  N   VAL A 217      -3.142  40.701  62.643  1.00 44.18           N  
ATOM   1752  CA  VAL A 217      -2.899  42.103  62.369  1.00 43.05           C  
ATOM   1753  C   VAL A 217      -1.433  42.316  62.055  1.00 44.35           C  
ATOM   1754  O   VAL A 217      -0.557  41.660  62.622  1.00 44.28           O  
ATOM   1755  CB  VAL A 217      -3.278  43.001  63.559  1.00 41.70           C  
ATOM   1756  CG1 VAL A 217      -2.945  44.448  63.235  1.00 38.63           C  
ATOM   1757  CG2 VAL A 217      -4.771  42.866  63.866  1.00 39.59           C  
ATOM   1758  N   VAL A 218      -1.167  43.236  61.138  1.00 45.01           N  
ATOM   1759  CA  VAL A 218       0.208  43.534  60.767  1.00 46.50           C  
ATOM   1760  C   VAL A 218       0.458  45.026  60.535  1.00 45.43           C  
ATOM   1761  O   VAL A 218       1.574  45.424  60.210  1.00 45.52           O  
ATOM   1762  CB  VAL A 218       0.624  42.749  59.498  1.00 47.48           C  
ATOM   1763  CG1 VAL A 218       0.483  41.260  59.749  1.00 44.53           C  
ATOM   1764  CG2 VAL A 218      -0.227  43.189  58.299  1.00 47.33           C  
ATOM   1765  N   GLY A 219      -0.575  45.844  60.714  1.00 44.77           N  
ATOM   1766  CA  GLY A 219      -0.426  47.271  60.506  1.00 43.83           C  
ATOM   1767  C   GLY A 219      -1.440  48.090  61.270  1.00 43.64           C  
ATOM   1768  O   GLY A 219      -2.298  47.551  61.955  1.00 41.93           O  
ATOM   1769  N   LYS A 220      -1.349  49.407  61.142  1.00 44.56           N  
ATOM   1770  CA  LYS A 220      -2.257  50.284  61.852  1.00 44.85           C  
ATOM   1771  C   LYS A 220      -3.703  50.055  61.473  1.00 44.98           C  
ATOM   1772  O   LYS A 220      -4.016  49.466  60.439  1.00 44.92           O  
ATOM   1773  CB  LYS A 220      -1.905  51.750  61.601  1.00 45.91           C  
ATOM   1774  CG  LYS A 220      -0.681  52.240  62.336  1.00 50.81           C  
ATOM   1775  CD  LYS A 220      -0.543  53.764  62.255  1.00 55.24           C  
ATOM   1776  CE  LYS A 220       0.687  54.271  63.033  1.00 58.00           C  
ATOM   1777  NZ  LYS A 220       0.642  53.935  64.492  1.00 57.94           N  
ATOM   1778  N   HIS A 221      -4.583  50.538  62.335  1.00 45.35           N  
ATOM   1779  CA  HIS A 221      -6.011  50.434  62.125  1.00 43.95           C  
ATOM   1780  C   HIS A 221      -6.484  49.022  61.783  1.00 43.59           C  
ATOM   1781  O   HIS A 221      -7.485  48.831  61.090  1.00 43.53           O  
ATOM   1782  CB  HIS A 221      -6.401  51.439  61.052  1.00 44.04           C  
ATOM   1783  CG  HIS A 221      -5.991  52.837  61.383  1.00 44.41           C  
ATOM   1784  ND1 HIS A 221      -6.692  53.630  62.268  1.00 44.09           N  
ATOM   1785  CD2 HIS A 221      -4.916  53.564  60.999  1.00 44.23           C  
ATOM   1786  CE1 HIS A 221      -6.066  54.782  62.414  1.00 43.04           C  
ATOM   1787  NE2 HIS A 221      -4.984  54.768  61.655  1.00 41.87           N  
ATOM   1788  N   GLY A 222      -5.753  48.035  62.282  1.00 43.88           N  
ATOM   1789  CA  GLY A 222      -6.124  46.653  62.059  1.00 44.22           C  
ATOM   1790  C   GLY A 222      -5.839  46.058  60.696  1.00 44.86           C  
ATOM   1791  O   GLY A 222      -6.478  45.086  60.309  1.00 46.08           O  
ATOM   1792  N   MET A 223      -4.899  46.618  59.948  1.00 43.47           N  
ATOM   1793  CA  MET A 223      -4.601  46.027  58.658  1.00 43.37           C  
ATOM   1794  C   MET A 223      -4.107  44.610  58.957  1.00 43.69           C  
ATOM   1795  O   MET A 223      -3.442  44.388  59.975  1.00 42.92           O  
ATOM   1796  CB  MET A 223      -3.525  46.837  57.930  1.00 44.65           C  
ATOM   1797  CG  MET A 223      -3.927  48.279  57.629  1.00 44.38           C  
ATOM   1798  SD  MET A 223      -2.853  49.055  56.419  1.00 44.41           S  
ATOM   1799  CE  MET A 223      -3.972  49.274  55.061  1.00 40.45           C  
ATOM   1800  N   TRP A 224      -4.436  43.651  58.093  1.00 42.03           N  
ATOM   1801  CA  TRP A 224      -4.022  42.269  58.328  1.00 42.79           C  
ATOM   1802  C   TRP A 224      -3.623  41.472  57.081  1.00 43.51           C  
ATOM   1803  O   TRP A 224      -3.714  41.947  55.951  1.00 44.15           O  
ATOM   1804  CB  TRP A 224      -5.137  41.510  59.071  1.00 42.47           C  
ATOM   1805  CG  TRP A 224      -6.480  41.608  58.402  1.00 41.64           C  
ATOM   1806  CD1 TRP A 224      -7.459  42.538  58.644  1.00 42.61           C  
ATOM   1807  CD2 TRP A 224      -6.937  40.829  57.295  1.00 40.35           C  
ATOM   1808  NE1 TRP A 224      -8.493  42.390  57.744  1.00 38.36           N  
ATOM   1809  CE2 TRP A 224      -8.198  41.347  56.905  1.00 40.96           C  
ATOM   1810  CE3 TRP A 224      -6.404  39.749  56.587  1.00 38.31           C  
ATOM   1811  CZ2 TRP A 224      -8.930  40.817  55.833  1.00 42.31           C  
ATOM   1812  CZ3 TRP A 224      -7.129  39.220  55.520  1.00 41.90           C  
ATOM   1813  CH2 TRP A 224      -8.380  39.755  55.153  1.00 41.40           C  
ATOM   1814  N   GLU A 225      -3.172  40.246  57.312  1.00 42.69           N  
ATOM   1815  CA  GLU A 225      -2.767  39.342  56.244  1.00 42.28           C  
ATOM   1816  C   GLU A 225      -2.906  37.912  56.766  1.00 43.36           C  
ATOM   1817  O   GLU A 225      -3.080  37.680  57.970  1.00 43.38           O  
ATOM   1818  CB  GLU A 225      -1.306  39.593  55.850  1.00 41.72           C  
ATOM   1819  CG  GLU A 225      -1.015  41.004  55.393  1.00 43.79           C  
ATOM   1820  CD  GLU A 225      -1.231  41.232  53.897  1.00 44.41           C  
ATOM   1821  OE1 GLU A 225      -2.117  40.596  53.279  1.00 44.12           O  
ATOM   1822  OE2 GLU A 225      -0.508  42.077  53.341  1.00 45.27           O  
ATOM   1823  N   MET A 226      -2.851  36.947  55.862  1.00 43.60           N  
ATOM   1824  CA  MET A 226      -2.918  35.559  56.277  1.00 44.96           C  
ATOM   1825  C   MET A 226      -1.500  35.239  56.736  1.00 44.81           C  
ATOM   1826  O   MET A 226      -0.529  35.497  56.014  1.00 46.25           O  
ATOM   1827  CB  MET A 226      -3.287  34.656  55.106  1.00 46.99           C  
ATOM   1828  CG  MET A 226      -4.554  35.062  54.387  1.00 50.49           C  
ATOM   1829  SD  MET A 226      -4.769  34.067  52.919  1.00 53.87           S  
ATOM   1830  CE  MET A 226      -6.513  34.343  52.568  1.00 55.11           C  
ATOM   1831  N   PRO A 227      -1.354  34.685  57.949  1.00 42.74           N  
ATOM   1832  CA  PRO A 227      -0.010  34.357  58.439  1.00 41.20           C  
ATOM   1833  C   PRO A 227       0.677  33.298  57.585  1.00 40.34           C  
ATOM   1834  O   PRO A 227       0.029  32.373  57.120  1.00 42.71           O  
ATOM   1835  CB  PRO A 227      -0.281  33.873  59.858  1.00 38.45           C  
ATOM   1836  CG  PRO A 227      -1.645  33.239  59.725  1.00 38.68           C  
ATOM   1837  CD  PRO A 227      -2.387  34.254  58.908  1.00 40.51           C  
ATOM   1838  N   GLY A 228       1.975  33.443  57.350  1.00 38.55           N  
ATOM   1839  CA  GLY A 228       2.684  32.437  56.580  1.00 38.33           C  
ATOM   1840  C   GLY A 228       2.840  32.664  55.089  1.00 40.52           C  
ATOM   1841  O   GLY A 228       3.785  32.147  54.483  1.00 41.02           O  
ATOM   1842  N   VAL A 229       1.908  33.404  54.490  1.00 40.67           N  
ATOM   1843  CA  VAL A 229       1.953  33.708  53.059  1.00 40.17           C  
ATOM   1844  C   VAL A 229       3.093  34.719  52.823  1.00 39.20           C  
ATOM   1845  O   VAL A 229       3.180  35.743  53.508  1.00 37.76           O  
ATOM   1846  CB  VAL A 229       0.594  34.300  52.595  1.00 42.16           C  
ATOM   1847  CG1 VAL A 229       0.557  34.440  51.072  1.00 39.44           C  
ATOM   1848  CG2 VAL A 229      -0.536  33.418  53.090  1.00 40.29           C  
ATOM   1849  N   PRO A 230       3.984  34.435  51.853  1.00 38.89           N  
ATOM   1850  CA  PRO A 230       5.147  35.261  51.481  1.00 39.15           C  
ATOM   1851  C   PRO A 230       4.799  36.612  50.850  1.00 39.94           C  
ATOM   1852  O   PRO A 230       5.113  36.869  49.684  1.00 40.22           O  
ATOM   1853  CB  PRO A 230       5.914  34.370  50.503  1.00 38.47           C  
ATOM   1854  CG  PRO A 230       5.366  32.996  50.735  1.00 39.42           C  
ATOM   1855  CD  PRO A 230       3.918  33.235  51.008  1.00 37.98           C  
ATOM   1856  N   VAL A 231       4.166  37.470  51.639  1.00 39.93           N  
ATOM   1857  CA  VAL A 231       3.748  38.793  51.197  1.00 40.33           C  
ATOM   1858  C   VAL A 231       4.890  39.665  50.709  1.00 41.09           C  
ATOM   1859  O   VAL A 231       4.850  40.215  49.605  1.00 39.40           O  
ATOM   1860  CB  VAL A 231       2.993  39.514  52.336  1.00 38.47           C  
ATOM   1861  CG1 VAL A 231       3.248  41.019  52.290  1.00 42.07           C  
ATOM   1862  CG2 VAL A 231       1.516  39.218  52.211  1.00 36.24           C  
ATOM   1863  N   GLU A 232       5.903  39.781  51.558  1.00 42.75           N  
ATOM   1864  CA  GLU A 232       7.084  40.587  51.291  1.00 42.74           C  
ATOM   1865  C   GLU A 232       7.613  40.442  49.870  1.00 42.29           C  
ATOM   1866  O   GLU A 232       8.188  41.384  49.317  1.00 41.25           O  
ATOM   1867  CB  GLU A 232       8.192  40.216  52.280  1.00 45.62           C  
ATOM   1868  CG  GLU A 232       7.812  40.302  53.770  1.00 51.66           C  
ATOM   1869  CD  GLU A 232       6.777  39.250  54.202  1.00 55.33           C  
ATOM   1870  OE1 GLU A 232       6.729  38.145  53.602  1.00 54.37           O  
ATOM   1871  OE2 GLU A 232       6.022  39.525  55.163  1.00 56.18           O  
ATOM   1872  N   ALA A 233       7.408  39.266  49.284  1.00 41.66           N  
ATOM   1873  CA  ALA A 233       7.895  38.967  47.941  1.00 41.96           C  
ATOM   1874  C   ALA A 233       7.004  39.464  46.797  1.00 41.89           C  
ATOM   1875  O   ALA A 233       7.341  39.308  45.632  1.00 41.33           O  
ATOM   1876  CB  ALA A 233       8.115  37.467  47.817  1.00 41.58           C  
ATOM   1877  N   PHE A 234       5.871  40.064  47.130  1.00 42.84           N  
ATOM   1878  CA  PHE A 234       4.961  40.565  46.112  1.00 44.71           C  
ATOM   1879  C   PHE A 234       4.481  41.959  46.479  1.00 45.49           C  
ATOM   1880  O   PHE A 234       3.330  42.317  46.244  1.00 45.00           O  
ATOM   1881  CB  PHE A 234       3.783  39.611  45.973  1.00 46.61           C  
ATOM   1882  CG  PHE A 234       4.166  38.267  45.428  1.00 49.39           C  
ATOM   1883  CD1 PHE A 234       4.424  38.100  44.066  1.00 51.38           C  
ATOM   1884  CD2 PHE A 234       4.292  37.174  46.275  1.00 49.34           C  
ATOM   1885  CE1 PHE A 234       4.801  36.857  43.554  1.00 52.70           C  
ATOM   1886  CE2 PHE A 234       4.665  35.936  45.784  1.00 52.38           C  
ATOM   1887  CZ  PHE A 234       4.921  35.772  44.416  1.00 53.32           C  
ATOM   1888  N   SER A 235       5.396  42.733  47.056  1.00 45.55           N  
ATOM   1889  CA  SER A 235       5.136  44.094  47.495  1.00 45.30           C  
ATOM   1890  C   SER A 235       6.205  44.986  46.883  1.00 46.98           C  
ATOM   1891  O   SER A 235       6.783  45.835  47.572  1.00 47.37           O  
ATOM   1892  CB  SER A 235       5.218  44.181  49.025  1.00 43.81           C  
ATOM   1893  OG  SER A 235       4.424  43.190  49.650  1.00 42.48           O  
ATOM   1894  N   GLY A 236       6.461  44.776  45.591  1.00 48.41           N  
ATOM   1895  CA  GLY A 236       7.466  45.541  44.862  1.00 49.49           C  
ATOM   1896  C   GLY A 236       7.292  47.053  44.881  1.00 50.47           C  
ATOM   1897  O   GLY A 236       8.259  47.791  45.109  1.00 50.20           O  
ATOM   1898  N   ARG A 237       6.073  47.525  44.629  1.00 49.03           N  
ATOM   1899  CA  ARG A 237       5.807  48.959  44.640  1.00 48.25           C  
ATOM   1900  C   ARG A 237       6.112  49.527  46.015  1.00 46.36           C  
ATOM   1901  O   ARG A 237       6.936  50.415  46.169  1.00 44.47           O  
ATOM   1902  CB  ARG A 237       4.346  49.216  44.287  1.00 47.93           C  
ATOM   1903  CG  ARG A 237       4.036  48.947  42.832  1.00 49.00           C  
ATOM   1904  CD  ARG A 237       4.618  50.040  41.970  1.00 48.56           C  
ATOM   1905  NE  ARG A 237       3.897  51.293  42.170  1.00 49.96           N  
ATOM   1906  CZ  ARG A 237       4.478  52.478  42.339  1.00 50.07           C  
ATOM   1907  NH1 ARG A 237       5.804  52.581  42.330  1.00 48.57           N  
ATOM   1908  NH2 ARG A 237       3.732  53.557  42.535  1.00 46.91           N  
ATOM   1909  N   SER A 238       5.428  48.996  47.011  1.00 47.02           N  
ATOM   1910  CA  SER A 238       5.593  49.412  48.386  1.00 48.43           C  
ATOM   1911  C   SER A 238       7.064  49.599  48.737  1.00 49.03           C  
ATOM   1912  O   SER A 238       7.463  50.649  49.225  1.00 48.21           O  
ATOM   1913  CB  SER A 238       4.957  48.358  49.299  1.00 49.60           C  
ATOM   1914  OG  SER A 238       5.254  48.588  50.665  1.00 55.03           O  
ATOM   1915  N   GLN A 239       7.870  48.575  48.477  1.00 51.19           N  
ATOM   1916  CA  GLN A 239       9.303  48.613  48.784  1.00 52.25           C  
ATOM   1917  C   GLN A 239      10.075  49.660  47.989  1.00 53.52           C  
ATOM   1918  O   GLN A 239      10.887  50.387  48.556  1.00 54.28           O  
ATOM   1919  CB  GLN A 239       9.899  47.222  48.584  1.00 51.37           C  
ATOM   1920  CG  GLN A 239       9.267  46.202  49.527  1.00 53.48           C  
ATOM   1921  CD  GLN A 239       9.233  44.795  48.965  1.00 55.40           C  
ATOM   1922  OE1 GLN A 239       8.855  43.848  49.657  1.00 56.06           O  
ATOM   1923  NE2 GLN A 239       9.620  44.650  47.703  1.00 56.62           N  
ATOM   1924  N   THR A 240       9.829  49.744  46.685  1.00 55.19           N  
ATOM   1925  CA  THR A 240      10.492  50.750  45.869  1.00 57.22           C  
ATOM   1926  C   THR A 240      10.189  52.147  46.432  1.00 59.39           C  
ATOM   1927  O   THR A 240      11.051  53.025  46.413  1.00 61.19           O  
ATOM   1928  CB  THR A 240      10.009  50.705  44.415  1.00 58.27           C  
ATOM   1929  OG1 THR A 240      10.276  49.416  43.850  1.00 60.88           O  
ATOM   1930  CG2 THR A 240      10.721  51.756  43.606  1.00 57.61           C  
ATOM   1931  N   ILE A 241       8.965  52.350  46.927  1.00 59.40           N  
ATOM   1932  CA  ILE A 241       8.559  53.635  47.507  1.00 60.16           C  
ATOM   1933  C   ILE A 241       9.346  53.917  48.790  1.00 61.04           C  
ATOM   1934  O   ILE A 241       9.759  55.045  49.035  1.00 61.87           O  
ATOM   1935  CB  ILE A 241       7.017  53.677  47.834  1.00 59.66           C  
ATOM   1936  CG1 ILE A 241       6.215  54.035  46.593  1.00 59.01           C  
ATOM   1937  CG2 ILE A 241       6.696  54.773  48.849  1.00 58.11           C  
ATOM   1938  CD1 ILE A 241       6.390  53.102  45.431  1.00 67.51           C  
ATOM   1939  N   ARG A 242       9.562  52.898  49.608  1.00 61.68           N  
ATOM   1940  CA  ARG A 242      10.295  53.095  50.848  1.00 63.32           C  
ATOM   1941  C   ARG A 242      11.828  53.074  50.709  1.00 66.18           C  
ATOM   1942  O   ARG A 242      12.544  53.534  51.598  1.00 64.49           O  
ATOM   1943  CB  ARG A 242       9.815  52.076  51.884  1.00 60.56           C  
ATOM   1944  CG  ARG A 242       8.420  52.407  52.388  1.00 58.09           C  
ATOM   1945  CD  ARG A 242       7.839  51.377  53.329  1.00 54.32           C  
ATOM   1946  NE  ARG A 242       6.542  51.822  53.847  1.00 56.60           N  
ATOM   1947  CZ  ARG A 242       5.490  52.152  53.093  1.00 56.12           C  
ATOM   1948  NH1 ARG A 242       5.560  52.091  51.768  1.00 53.99           N  
ATOM   1949  NH2 ARG A 242       4.362  52.555  53.664  1.00 53.61           N  
ATOM   1950  N   GLU A 243      12.338  52.550  49.598  1.00 70.11           N  
ATOM   1951  CA  GLU A 243      13.784  52.523  49.391  1.00 74.26           C  
ATOM   1952  C   GLU A 243      14.198  53.924  48.954  1.00 75.90           C  
ATOM   1953  O   GLU A 243      15.359  54.315  49.085  1.00 77.16           O  
ATOM   1954  CB  GLU A 243      14.172  51.502  48.304  1.00 75.40           C  
ATOM   1955  CG  GLU A 243      13.727  50.058  48.597  1.00 80.06           C  
ATOM   1956  CD  GLU A 243      14.325  49.014  47.643  1.00 81.58           C  
ATOM   1957  OE1 GLU A 243      14.334  49.244  46.413  1.00 81.65           O  
ATOM   1958  OE2 GLU A 243      14.773  47.949  48.129  1.00 82.57           O  
ATOM   1959  N   ALA A 244      13.221  54.673  48.447  1.00 76.80           N  
ATOM   1960  CA  ALA A 244      13.433  56.029  47.961  1.00 77.02           C  
ATOM   1961  C   ALA A 244      13.373  57.062  49.082  1.00 77.55           C  
ATOM   1962  O   ALA A 244      14.402  57.573  49.523  1.00 77.02           O  
ATOM   1963  CB  ALA A 244      12.392  56.358  46.890  1.00 75.90           C  
ATOM   1964  N   VAL A 245      12.157  57.371  49.524  1.00 78.55           N  
ATOM   1965  CA  VAL A 245      11.935  58.346  50.586  1.00 79.50           C  
ATOM   1966  C   VAL A 245      12.183  57.722  51.956  1.00 78.62           C  
ATOM   1967  O   VAL A 245      12.284  58.427  52.967  1.00 76.52           O  
ATOM   1968  CB  VAL A 245      10.494  58.915  50.515  1.00 81.22           C  
ATOM   1969  CG1 VAL A 245       9.477  57.797  50.693  1.00 82.02           C  
ATOM   1970  CG2 VAL A 245      10.301  59.992  51.574  1.00 83.20           C  
ATOM   1971  N   GLY A 246      12.286  56.393  51.971  1.00 79.59           N  
ATOM   1972  CA  GLY A 246      12.561  55.653  53.193  1.00 80.10           C  
ATOM   1973  C   GLY A 246      11.413  55.336  54.121  1.00 80.99           C  
ATOM   1974  O   GLY A 246      10.241  55.556  53.804  1.00 82.57           O  
ATOM   1975  N   GLU A 247      11.766  54.785  55.275  1.00 80.92           N  
ATOM   1976  CA  GLU A 247      10.787  54.449  56.291  1.00 80.71           C  
ATOM   1977  C   GLU A 247      10.741  55.681  57.186  1.00 80.78           C  
ATOM   1978  O   GLU A 247      11.659  56.506  57.151  1.00 81.31           O  
ATOM   1979  CB  GLU A 247      11.246  53.227  57.075  1.00 80.69           C  
ATOM   1980  N   ASP A 248       9.682  55.809  57.980  1.00 79.63           N  
ATOM   1981  CA  ASP A 248       9.519  56.960  58.872  1.00 78.68           C  
ATOM   1982  C   ASP A 248       9.223  58.221  58.066  1.00 75.38           C  
ATOM   1983  O   ASP A 248       9.184  59.327  58.609  1.00 74.86           O  
ATOM   1984  CB  ASP A 248      10.772  57.180  59.729  1.00 82.44           C  
ATOM   1985  CG  ASP A 248      10.991  56.068  60.737  1.00 86.65           C  
ATOM   1986  OD1 ASP A 248      10.072  55.821  61.555  1.00 88.64           O  
ATOM   1987  OD2 ASP A 248      12.081  55.445  60.709  1.00 88.28           O  
ATOM   1988  N   ALA A 249       9.024  58.039  56.764  1.00 71.08           N  
ATOM   1989  CA  ALA A 249       8.712  59.136  55.866  1.00 66.06           C  
ATOM   1990  C   ALA A 249       7.253  59.512  56.078  1.00 63.11           C  
ATOM   1991  O   ALA A 249       6.424  58.655  56.364  1.00 63.27           O  
ATOM   1992  CB  ALA A 249       8.935  58.703  54.434  1.00 64.15           C  
ATOM   1993  N   SER A 250       6.939  60.793  55.941  1.00 59.92           N  
ATOM   1994  CA  SER A 250       5.568  61.256  56.124  1.00 57.41           C  
ATOM   1995  C   SER A 250       4.674  60.671  55.037  1.00 55.46           C  
ATOM   1996  O   SER A 250       5.160  60.181  54.013  1.00 53.06           O  
ATOM   1997  CB  SER A 250       5.504  62.777  56.041  1.00 56.85           C  
ATOM   1998  OG  SER A 250       5.719  63.194  54.702  1.00 57.96           O  
ATOM   1999  N   LEU A 251       3.365  60.730  55.260  1.00 52.97           N  
ATOM   2000  CA  LEU A 251       2.422  60.213  54.282  1.00 52.06           C  
ATOM   2001  C   LEU A 251       2.525  61.030  52.992  1.00 51.88           C  
ATOM   2002  O   LEU A 251       2.555  60.480  51.884  1.00 49.66           O  
ATOM   2003  CB  LEU A 251       0.992  60.261  54.850  1.00 51.19           C  
ATOM   2004  CG  LEU A 251       0.649  59.191  55.902  1.00 50.61           C  
ATOM   2005  CD1 LEU A 251      -0.627  59.554  56.624  1.00 47.93           C  
ATOM   2006  CD2 LEU A 251       0.520  57.819  55.229  1.00 49.63           C  
ATOM   2007  N   LYS A 252       2.612  62.346  53.144  1.00 52.13           N  
ATOM   2008  CA  LYS A 252       2.705  63.232  51.993  1.00 52.64           C  
ATOM   2009  C   LYS A 252       3.931  62.927  51.139  1.00 53.24           C  
ATOM   2010  O   LYS A 252       3.838  62.865  49.916  1.00 53.14           O  
ATOM   2011  CB  LYS A 252       2.737  64.685  52.457  1.00 52.25           C  
ATOM   2012  CG  LYS A 252       2.223  65.657  51.423  1.00 53.79           C  
ATOM   2013  CD  LYS A 252       3.139  65.716  50.222  1.00 56.83           C  
ATOM   2014  CE  LYS A 252       2.606  66.659  49.166  1.00 59.68           C  
ATOM   2015  NZ  LYS A 252       3.657  67.599  48.668  1.00 61.11           N  
ATOM   2016  N   SER A 253       5.082  62.740  51.783  1.00 54.44           N  
ATOM   2017  CA  SER A 253       6.318  62.433  51.064  1.00 54.20           C  
ATOM   2018  C   SER A 253       6.199  61.108  50.314  1.00 51.80           C  
ATOM   2019  O   SER A 253       6.726  60.945  49.224  1.00 51.95           O  
ATOM   2020  CB  SER A 253       7.496  62.372  52.040  1.00 57.74           C  
ATOM   2021  OG  SER A 253       7.254  61.428  53.072  1.00 63.85           O  
ATOM   2022  N   ARG A 254       5.510  60.149  50.901  1.00 50.34           N  
ATOM   2023  CA  ARG A 254       5.355  58.888  50.225  1.00 49.66           C  
ATOM   2024  C   ARG A 254       4.345  59.006  49.074  1.00 48.88           C  
ATOM   2025  O   ARG A 254       4.316  58.154  48.187  1.00 47.22           O  
ATOM   2026  CB  ARG A 254       4.955  57.805  51.235  1.00 51.59           C  
ATOM   2027  CG  ARG A 254       6.149  57.252  52.004  1.00 50.52           C  
ATOM   2028  CD  ARG A 254       5.796  56.142  52.994  1.00 50.86           C  
ATOM   2029  NE  ARG A 254       5.291  56.650  54.265  1.00 51.58           N  
ATOM   2030  CZ  ARG A 254       4.003  56.670  54.596  1.00 55.13           C  
ATOM   2031  NH1 ARG A 254       3.106  56.205  53.738  1.00 54.99           N  
ATOM   2032  NH2 ARG A 254       3.611  57.148  55.778  1.00 53.95           N  
ATOM   2033  N   ASP A 255       3.526  60.059  49.081  1.00 48.02           N  
ATOM   2034  CA  ASP A 255       2.558  60.267  48.002  1.00 49.55           C  
ATOM   2035  C   ASP A 255       3.314  60.603  46.731  1.00 51.74           C  
ATOM   2036  O   ASP A 255       3.002  60.095  45.650  1.00 51.85           O  
ATOM   2037  CB  ASP A 255       1.620  61.440  48.289  1.00 49.92           C  
ATOM   2038  CG  ASP A 255       0.502  61.081  49.214  1.00 49.42           C  
ATOM   2039  OD1 ASP A 255       0.352  59.883  49.518  1.00 51.66           O  
ATOM   2040  OD2 ASP A 255      -0.231  62.003  49.628  1.00 50.48           O  
ATOM   2041  N   VAL A 256       4.298  61.490  46.874  1.00 53.42           N  
ATOM   2042  CA  VAL A 256       5.128  61.923  45.754  1.00 54.33           C  
ATOM   2043  C   VAL A 256       5.986  60.756  45.262  1.00 53.46           C  
ATOM   2044  O   VAL A 256       6.105  60.516  44.054  1.00 53.15           O  
ATOM   2045  CB  VAL A 256       6.032  63.117  46.167  1.00 55.12           C  
ATOM   2046  CG1 VAL A 256       6.725  63.695  44.945  1.00 55.71           C  
ATOM   2047  CG2 VAL A 256       5.187  64.199  46.857  1.00 55.68           C  
ATOM   2048  N   ALA A 257       6.570  60.022  46.201  1.00 52.96           N  
ATOM   2049  CA  ALA A 257       7.392  58.874  45.844  1.00 53.35           C  
ATOM   2050  C   ALA A 257       6.524  57.885  45.085  1.00 53.50           C  
ATOM   2051  O   ALA A 257       6.942  57.318  44.082  1.00 54.04           O  
ATOM   2052  CB  ALA A 257       7.960  58.221  47.096  1.00 52.74           C  
ATOM   2053  N   ALA A 258       5.304  57.687  45.565  1.00 53.87           N  
ATOM   2054  CA  ALA A 258       4.399  56.759  44.920  1.00 56.27           C  
ATOM   2055  C   ALA A 258       4.181  57.159  43.470  1.00 58.34           C  
ATOM   2056  O   ALA A 258       3.960  56.306  42.613  1.00 59.67           O  
ATOM   2057  CB  ALA A 258       3.077  56.721  45.658  1.00 55.42           C  
ATOM   2058  N   LEU A 259       4.258  58.456  43.189  1.00 60.22           N  
ATOM   2059  CA  LEU A 259       4.053  58.936  41.828  1.00 62.20           C  
ATOM   2060  C   LEU A 259       5.307  58.981  40.936  1.00 64.82           C  
ATOM   2061  O   LEU A 259       5.212  58.713  39.736  1.00 65.03           O  
ATOM   2062  CB  LEU A 259       3.368  60.309  41.853  1.00 60.40           C  
ATOM   2063  CG  LEU A 259       1.860  60.304  42.150  1.00 58.21           C  
ATOM   2064  CD1 LEU A 259       1.376  61.707  42.446  1.00 56.48           C  
ATOM   2065  CD2 LEU A 259       1.112  59.728  40.964  1.00 57.60           C  
ATOM   2066  N   ASP A 260       6.473  59.304  41.496  1.00 67.06           N  
ATOM   2067  CA  ASP A 260       7.695  59.355  40.681  1.00 70.34           C  
ATOM   2068  C   ASP A 260       8.143  57.970  40.232  1.00 70.13           C  
ATOM   2069  O   ASP A 260       8.224  57.676  39.037  1.00 69.97           O  
ATOM   2070  CB  ASP A 260       8.859  59.999  41.445  1.00 73.67           C  
ATOM   2071  CG  ASP A 260       8.580  61.426  41.853  1.00 77.39           C  
ATOM   2072  OD1 ASP A 260       7.982  62.176  41.046  1.00 79.98           O  
ATOM   2073  OD2 ASP A 260       8.977  61.797  42.979  1.00 78.81           O  
ATOM   2074  N   THR A 261       8.450  57.131  41.212  1.00 70.50           N  
ATOM   2075  CA  THR A 261       8.908  55.776  40.965  1.00 71.90           C  
ATOM   2076  C   THR A 261       7.824  54.916  40.331  1.00 73.43           C  
ATOM   2077  O   THR A 261       8.070  53.766  39.969  1.00 73.68           O  
ATOM   2078  CB  THR A 261       9.365  55.109  42.272  1.00 70.81           C  
ATOM   2079  OG1 THR A 261       8.286  55.118  43.212  1.00 71.13           O  
ATOM   2080  CG2 THR A 261      10.544  55.853  42.867  1.00 70.06           C  
ATOM   2081  N   ARG A 262       6.628  55.476  40.196  1.00 75.38           N  
ATOM   2082  CA  ARG A 262       5.517  54.747  39.610  1.00 78.43           C  
ATOM   2083  C   ARG A 262       5.786  54.470  38.138  1.00 80.09           C  
ATOM   2084  O   ARG A 262       5.996  55.385  37.340  1.00 79.53           O  
ATOM   2085  CB  ARG A 262       4.218  55.544  39.762  1.00 79.68           C  
ATOM   2086  CG  ARG A 262       2.953  54.743  39.481  1.00 81.72           C  
ATOM   2087  CD  ARG A 262       1.694  55.609  39.555  1.00 83.72           C  
ATOM   2088  NE  ARG A 262       1.431  56.338  38.315  1.00 85.32           N  
ATOM   2089  CZ  ARG A 262       0.359  57.100  38.101  1.00 86.62           C  
ATOM   2090  NH1 ARG A 262      -0.563  57.245  39.042  1.00 86.66           N  
ATOM   2091  NH2 ARG A 262       0.197  57.714  36.937  1.00 88.29           N  
ATOM   2092  N   LYS A 263       5.796  53.192  37.787  1.00 82.96           N  
ATOM   2093  CA  LYS A 263       6.020  52.777  36.410  1.00 85.99           C  
ATOM   2094  C   LYS A 263       4.777  53.248  35.653  1.00 86.83           C  
ATOM   2095  O   LYS A 263       3.834  53.739  36.270  1.00 86.90           O  
ATOM   2096  CB  LYS A 263       6.137  51.249  36.347  1.00 87.70           C  
ATOM   2097  CG  LYS A 263       6.951  50.702  35.182  1.00 89.40           C  
ATOM   2098  CD  LYS A 263       8.254  50.089  35.673  1.00 90.57           C  
ATOM   2099  CE  LYS A 263       8.397  48.646  35.213  1.00 91.93           C  
ATOM   2100  NZ  LYS A 263       7.331  47.766  35.781  1.00 92.00           N  
ATOM   2101  N   SER A 264       4.762  53.111  34.331  1.00 88.61           N  
ATOM   2102  CA  SER A 264       3.596  53.546  33.553  1.00 90.92           C  
ATOM   2103  C   SER A 264       2.698  52.355  33.271  1.00 92.11           C  
ATOM   2104  O   SER A 264       3.169  51.222  33.303  1.00 93.44           O  
ATOM   2105  CB  SER A 264       4.024  54.190  32.230  1.00 91.20           C  
ATOM   2106  OG  SER A 264       4.537  53.229  31.325  1.00 92.33           O  
ATOM   2107  N   LYS A 265       1.420  52.583  32.967  1.00 92.85           N  
ATOM   2108  CA  LYS A 265       0.545  51.437  32.742  1.00 93.45           C  
ATOM   2109  C   LYS A 265       0.997  50.540  31.602  1.00 94.12           C  
ATOM   2110  O   LYS A 265       1.162  50.976  30.455  1.00 93.23           O  
ATOM   2111  CB  LYS A 265      -0.920  51.855  32.604  1.00 94.17           C  
ATOM   2112  CG  LYS A 265      -1.783  50.970  33.498  1.00 93.70           C  
ATOM   2113  CD  LYS A 265      -3.210  51.424  33.608  1.00 95.02           C  
ATOM   2114  CE  LYS A 265      -3.869  50.772  34.807  1.00 94.47           C  
ATOM   2115  NZ  LYS A 265      -5.298  51.166  34.920  1.00 94.92           N  
ATOM   2116  N   GLN A 266       1.176  49.275  31.987  1.00 94.62           N  
ATOM   2117  CA  GLN A 266       1.713  48.178  31.189  1.00 94.72           C  
ATOM   2118  C   GLN A 266       0.808  47.129  30.518  1.00 94.33           C  
ATOM   2119  O   GLN A 266      -0.293  46.807  30.985  1.00 95.10           O  
ATOM   2120  CB  GLN A 266       2.725  47.464  32.082  1.00 95.22           C  
ATOM   2121  CG  GLN A 266       2.554  47.832  33.579  1.00 96.16           C  
ATOM   2122  CD  GLN A 266       1.168  47.508  34.168  1.00 97.10           C  
ATOM   2123  OE1 GLN A 266       0.884  47.859  35.311  1.00 98.83           O  
ATOM   2124  NE2 GLN A 266       0.318  46.836  33.398  1.00 97.32           N  
ATOM   2125  N   HIS A 267       1.311  46.615  29.398  1.00 92.83           N  
ATOM   2126  CA  HIS A 267       0.649  45.578  28.609  1.00 91.37           C  
ATOM   2127  C   HIS A 267       1.371  44.273  28.932  1.00 89.53           C  
ATOM   2128  O   HIS A 267       2.412  43.977  28.355  1.00 89.77           O  
ATOM   2129  CB  HIS A 267       0.800  45.863  27.111  1.00 92.71           C  
ATOM   2130  CG  HIS A 267      -0.490  46.150  26.406  1.00 93.41           C  
ATOM   2131  ND1 HIS A 267      -1.449  45.187  26.171  1.00 93.60           N  
ATOM   2132  CD2 HIS A 267      -0.969  47.296  25.868  1.00 94.17           C  
ATOM   2133  CE1 HIS A 267      -2.462  45.728  25.516  1.00 94.89           C  
ATOM   2134  NE2 HIS A 267      -2.195  47.007  25.320  1.00 95.39           N  
ATOM   2135  N   VAL A 268       0.823  43.481  29.839  1.00 87.40           N  
ATOM   2136  CA  VAL A 268       1.491  42.239  30.206  1.00 84.94           C  
ATOM   2137  C   VAL A 268       1.033  41.035  29.420  1.00 82.90           C  
ATOM   2138  O   VAL A 268      -0.079  40.993  28.913  1.00 82.15           O  
ATOM   2139  CB  VAL A 268       1.263  41.878  31.682  1.00 85.20           C  
ATOM   2140  CG1 VAL A 268       2.344  40.919  32.155  1.00 84.39           C  
ATOM   2141  CG2 VAL A 268       1.221  43.123  32.520  1.00 85.55           C  
ATOM   2142  N   ASP A 269       1.909  40.048  29.317  1.00 81.17           N  
ATOM   2143  CA  ASP A 269       1.540  38.819  28.657  1.00 78.86           C  
ATOM   2144  C   ASP A 269       0.986  38.021  29.834  1.00 78.67           C  
ATOM   2145  O   ASP A 269       1.737  37.523  30.672  1.00 78.91           O  
ATOM   2146  CB  ASP A 269       2.760  38.122  28.076  1.00 76.25           C  
ATOM   2147  CG  ASP A 269       2.407  36.811  27.429  1.00 73.50           C  
ATOM   2148  OD1 ASP A 269       1.517  36.124  27.973  1.00 69.62           O  
ATOM   2149  OD2 ASP A 269       3.018  36.464  26.396  1.00 73.09           O  
ATOM   2150  N   PRO A 270      -0.341  37.913  29.928  1.00 77.76           N  
ATOM   2151  CA  PRO A 270      -0.929  37.168  31.038  1.00 76.68           C  
ATOM   2152  C   PRO A 270      -0.200  35.895  31.473  1.00 76.16           C  
ATOM   2153  O   PRO A 270       0.098  35.741  32.655  1.00 77.25           O  
ATOM   2154  CB  PRO A 270      -2.358  36.909  30.563  1.00 76.59           C  
ATOM   2155  CG  PRO A 270      -2.261  37.007  29.066  1.00 77.83           C  
ATOM   2156  CD  PRO A 270      -1.347  38.175  28.889  1.00 77.68           C  
ATOM   2157  N   GLU A 271       0.116  34.990  30.549  1.00 75.09           N  
ATOM   2158  CA  GLU A 271       0.785  33.764  30.977  1.00 73.13           C  
ATOM   2159  C   GLU A 271       2.289  33.860  31.229  1.00 70.27           C  
ATOM   2160  O   GLU A 271       2.842  33.023  31.930  1.00 69.23           O  
ATOM   2161  CB  GLU A 271       0.460  32.603  30.031  1.00 75.20           C  
ATOM   2162  CG  GLU A 271       1.013  32.686  28.633  1.00 79.46           C  
ATOM   2163  CD  GLU A 271       0.684  31.430  27.830  1.00 82.66           C  
ATOM   2164  OE1 GLU A 271      -0.521  31.104  27.709  1.00 84.60           O  
ATOM   2165  OE2 GLU A 271       1.623  30.767  27.328  1.00 83.06           O  
ATOM   2166  N   ILE A 272       2.956  34.865  30.672  1.00 68.73           N  
ATOM   2167  CA  ILE A 272       4.385  35.045  30.939  1.00 68.18           C  
ATOM   2168  C   ILE A 272       4.474  35.523  32.391  1.00 67.37           C  
ATOM   2169  O   ILE A 272       5.325  35.077  33.160  1.00 66.62           O  
ATOM   2170  CB  ILE A 272       5.029  36.152  30.047  1.00 69.56           C  
ATOM   2171  CG1 ILE A 272       5.187  35.663  28.603  1.00 71.39           C  
ATOM   2172  CG2 ILE A 272       6.388  36.569  30.617  1.00 67.86           C  
ATOM   2173  CD1 ILE A 272       6.155  34.488  28.416  1.00 73.96           C  
ATOM   2174  N   LYS A 273       3.578  36.440  32.746  1.00 65.88           N  
ATOM   2175  CA  LYS A 273       3.539  37.005  34.081  1.00 64.53           C  
ATOM   2176  C   LYS A 273       3.108  35.970  35.109  1.00 63.72           C  
ATOM   2177  O   LYS A 273       3.794  35.753  36.104  1.00 62.91           O  
ATOM   2178  CB  LYS A 273       2.589  38.213  34.120  1.00 64.75           C  
ATOM   2179  CG  LYS A 273       3.114  39.386  34.954  1.00 63.34           C  
ATOM   2180  CD  LYS A 273       4.496  39.772  34.453  1.00 66.20           C  
ATOM   2181  CE  LYS A 273       4.985  41.094  35.010  1.00 66.41           C  
ATOM   2182  NZ  LYS A 273       5.207  41.063  36.480  1.00 68.87           N  
ATOM   2183  N   MET A 274       1.973  35.328  34.870  1.00 63.61           N  
ATOM   2184  CA  MET A 274       1.472  34.327  35.802  1.00 65.91           C  
ATOM   2185  C   MET A 274       2.571  33.326  36.126  1.00 66.34           C  
ATOM   2186  O   MET A 274       2.647  32.820  37.240  1.00 66.54           O  
ATOM   2187  CB  MET A 274       0.266  33.601  35.196  1.00 68.62           C  
ATOM   2188  CG  MET A 274      -0.964  33.492  36.115  1.00 70.95           C  
ATOM   2189  SD  MET A 274      -0.722  32.481  37.596  1.00 72.85           S  
ATOM   2190  CE  MET A 274      -0.412  33.732  38.774  1.00 70.62           C  
ATOM   2191  N   ALA A 275       3.425  33.050  35.145  1.00 67.06           N  
ATOM   2192  CA  ALA A 275       4.527  32.111  35.320  1.00 66.51           C  
ATOM   2193  C   ALA A 275       5.647  32.724  36.151  1.00 66.96           C  
ATOM   2194  O   ALA A 275       6.237  32.037  36.982  1.00 68.35           O  
ATOM   2195  CB  ALA A 275       5.060  31.666  33.966  1.00 65.96           C  
ATOM   2196  N   GLU A 276       5.952  34.002  35.928  1.00 66.99           N  
ATOM   2197  CA  GLU A 276       6.997  34.667  36.710  1.00 67.98           C  
ATOM   2198  C   GLU A 276       6.616  34.601  38.185  1.00 67.87           C  
ATOM   2199  O   GLU A 276       7.465  34.361  39.049  1.00 67.70           O  
ATOM   2200  CB  GLU A 276       7.144  36.143  36.331  1.00 68.71           C  
ATOM   2201  CG  GLU A 276       7.730  36.428  34.963  1.00 72.51           C  
ATOM   2202  CD  GLU A 276       8.059  37.914  34.774  1.00 75.72           C  
ATOM   2203  OE1 GLU A 276       8.301  38.329  33.619  1.00 76.98           O  
ATOM   2204  OE2 GLU A 276       8.085  38.666  35.779  1.00 75.66           O  
ATOM   2205  N   TRP A 277       5.332  34.831  38.462  1.00 67.69           N  
ATOM   2206  CA  TRP A 277       4.811  34.806  39.826  1.00 65.76           C  
ATOM   2207  C   TRP A 277       4.950  33.421  40.427  1.00 65.73           C  
ATOM   2208  O   TRP A 277       5.562  33.256  41.479  1.00 66.69           O  
ATOM   2209  CB  TRP A 277       3.338  35.222  39.862  1.00 62.41           C  
ATOM   2210  CG  TRP A 277       3.100  36.639  39.470  1.00 60.17           C  
ATOM   2211  CD1 TRP A 277       4.020  37.653  39.434  1.00 60.15           C  
ATOM   2212  CD2 TRP A 277       1.854  37.217  39.094  1.00 59.06           C  
ATOM   2213  NE1 TRP A 277       3.416  38.826  39.059  1.00 58.67           N  
ATOM   2214  CE2 TRP A 277       2.084  38.585  38.842  1.00 59.27           C  
ATOM   2215  CE3 TRP A 277       0.557  36.713  38.947  1.00 59.13           C  
ATOM   2216  CZ2 TRP A 277       1.067  39.453  38.450  1.00 59.59           C  
ATOM   2217  CZ3 TRP A 277      -0.453  37.574  38.559  1.00 59.15           C  
ATOM   2218  CH2 TRP A 277      -0.192  38.930  38.314  1.00 59.92           C  
ATOM   2219  N   MET A 278       4.376  32.423  39.764  1.00 65.26           N  
ATOM   2220  CA  MET A 278       4.467  31.061  40.262  1.00 65.17           C  
ATOM   2221  C   MET A 278       5.923  30.722  40.525  1.00 65.24           C  
ATOM   2222  O   MET A 278       6.251  30.099  41.530  1.00 66.44           O  
ATOM   2223  CB  MET A 278       3.882  30.081  39.251  1.00 63.58           C  
ATOM   2224  CG  MET A 278       2.395  30.250  39.055  1.00 63.77           C  
ATOM   2225  SD  MET A 278       1.564  30.341  40.642  1.00 61.49           S  
ATOM   2226  CE  MET A 278       1.757  28.643  41.205  1.00 61.82           C  
ATOM   2227  N   GLN A 279       6.793  31.152  39.618  1.00 65.02           N  
ATOM   2228  CA  GLN A 279       8.221  30.899  39.740  1.00 65.28           C  
ATOM   2229  C   GLN A 279       8.744  31.565  41.005  1.00 65.46           C  
ATOM   2230  O   GLN A 279       9.263  30.899  41.904  1.00 65.77           O  
ATOM   2231  CB  GLN A 279       8.961  31.458  38.519  1.00 66.41           C  
ATOM   2232  CG  GLN A 279      10.022  30.529  37.929  1.00 68.70           C  
ATOM   2233  CD  GLN A 279      11.035  30.046  38.955  1.00 69.17           C  
ATOM   2234  OE1 GLN A 279      11.745  30.842  39.567  1.00 70.90           O  
ATOM   2235  NE2 GLN A 279      11.102  28.733  39.148  1.00 67.96           N  
ATOM   2236  N   THR A 280       8.599  32.886  41.066  1.00 65.87           N  
ATOM   2237  CA  THR A 280       9.050  33.663  42.211  1.00 64.32           C  
ATOM   2238  C   THR A 280       8.383  33.158  43.486  1.00 62.95           C  
ATOM   2239  O   THR A 280       8.943  33.243  44.574  1.00 63.04           O  
ATOM   2240  CB  THR A 280       8.743  35.165  42.004  1.00 63.85           C  
ATOM   2241  OG1 THR A 280       9.253  35.914  43.108  1.00 64.89           O  
ATOM   2242  CG2 THR A 280       7.259  35.404  41.892  1.00 64.25           C  
ATOM   2243  N   LEU A 281       7.188  32.606  43.332  1.00 63.09           N  
ATOM   2244  CA  LEU A 281       6.428  32.078  44.453  1.00 63.43           C  
ATOM   2245  C   LEU A 281       7.092  30.842  45.043  1.00 64.95           C  
ATOM   2246  O   LEU A 281       6.985  30.591  46.244  1.00 65.19           O  
ATOM   2247  CB  LEU A 281       5.004  31.743  44.001  1.00 62.06           C  
ATOM   2248  CG  LEU A 281       3.960  31.450  45.078  1.00 61.65           C  
ATOM   2249  CD1 LEU A 281       3.811  29.958  45.270  1.00 63.59           C  
ATOM   2250  CD2 LEU A 281       4.363  32.145  46.375  1.00 60.45           C  
ATOM   2251  N   LYS A 282       7.783  30.071  44.207  1.00 66.74           N  
ATOM   2252  CA  LYS A 282       8.456  28.861  44.682  1.00 68.12           C  
ATOM   2253  C   LYS A 282       9.647  29.177  45.590  1.00 68.17           C  
ATOM   2254  O   LYS A 282       9.764  28.631  46.694  1.00 68.67           O  
ATOM   2255  CB  LYS A 282       8.960  28.014  43.508  1.00 69.84           C  
ATOM   2256  CG  LYS A 282       7.906  27.647  42.484  1.00 73.01           C  
ATOM   2257  CD  LYS A 282       8.383  26.533  41.550  1.00 74.28           C  
ATOM   2258  CE  LYS A 282       8.470  25.191  42.267  1.00 75.15           C  
ATOM   2259  NZ  LYS A 282       8.671  24.076  41.299  1.00 75.14           N  
ATOM   2260  N   GLU A 283      10.520  30.061  45.113  1.00 66.28           N  
ATOM   2261  CA  GLU A 283      11.724  30.447  45.834  1.00 64.56           C  
ATOM   2262  C   GLU A 283      11.500  30.887  47.273  1.00 63.52           C  
ATOM   2263  O   GLU A 283      12.436  30.912  48.069  1.00 62.85           O  
ATOM   2264  CB  GLU A 283      12.444  31.555  45.076  1.00 65.60           C  
ATOM   2265  CG  GLU A 283      12.618  31.271  43.605  1.00 68.47           C  
ATOM   2266  CD  GLU A 283      13.509  32.290  42.942  1.00 71.89           C  
ATOM   2267  OE1 GLU A 283      13.274  33.507  43.140  1.00 73.24           O  
ATOM   2268  OE2 GLU A 283      14.443  31.873  42.224  1.00 73.38           O  
ATOM   2269  N   THR A 284      10.271  31.251  47.613  1.00 62.80           N  
ATOM   2270  CA  THR A 284       9.991  31.673  48.978  1.00 62.72           C  
ATOM   2271  C   THR A 284       9.935  30.430  49.852  1.00 61.67           C  
ATOM   2272  O   THR A 284      10.152  30.499  51.064  1.00 60.90           O  
ATOM   2273  CB  THR A 284       8.636  32.394  49.091  1.00 63.69           C  
ATOM   2274  OG1 THR A 284       7.574  31.443  48.919  1.00 64.41           O  
ATOM   2275  CG2 THR A 284       8.528  33.494  48.040  1.00 62.45           C  
ATOM   2276  N   GLY A 285       9.648  29.297  49.213  1.00 59.89           N  
ATOM   2277  CA  GLY A 285       9.546  28.036  49.919  1.00 58.51           C  
ATOM   2278  C   GLY A 285       8.138  27.862  50.441  1.00 57.58           C  
ATOM   2279  O   GLY A 285       7.896  27.155  51.416  1.00 58.54           O  
ATOM   2280  N   PHE A 286       7.198  28.522  49.785  1.00 56.31           N  
ATOM   2281  CA  PHE A 286       5.813  28.445  50.193  1.00 55.18           C  
ATOM   2282  C   PHE A 286       5.099  27.323  49.452  1.00 56.65           C  
ATOM   2283  O   PHE A 286       5.352  27.080  48.272  1.00 56.31           O  
ATOM   2284  CB  PHE A 286       5.133  29.781  49.923  1.00 51.27           C  
ATOM   2285  CG  PHE A 286       3.767  29.879  50.499  1.00 49.42           C  
ATOM   2286  CD1 PHE A 286       2.645  29.843  49.676  1.00 48.66           C  
ATOM   2287  CD2 PHE A 286       3.592  29.999  51.871  1.00 49.34           C  
ATOM   2288  CE1 PHE A 286       1.362  29.924  50.212  1.00 47.02           C  
ATOM   2289  CE2 PHE A 286       2.318  30.080  52.419  1.00 48.93           C  
ATOM   2290  CZ  PHE A 286       1.199  30.044  51.583  1.00 49.43           C  
ATOM   2291  N   ASP A 287       4.215  26.628  50.155  1.00 58.61           N  
ATOM   2292  CA  ASP A 287       3.468  25.541  49.548  1.00 61.45           C  
ATOM   2293  C   ASP A 287       2.009  25.977  49.416  1.00 61.45           C  
ATOM   2294  O   ASP A 287       1.177  25.700  50.278  1.00 59.83           O  
ATOM   2295  CB  ASP A 287       3.576  24.278  50.409  1.00 64.28           C  
ATOM   2296  CG  ASP A 287       3.236  23.008  49.637  1.00 65.81           C  
ATOM   2297  OD1 ASP A 287       2.149  22.961  49.006  1.00 66.19           O  
ATOM   2298  OD2 ASP A 287       4.057  22.058  49.669  1.00 65.92           O  
ATOM   2299  N   ILE A 288       1.727  26.682  48.327  1.00 62.71           N  
ATOM   2300  CA  ILE A 288       0.391  27.187  48.023  1.00 63.51           C  
ATOM   2301  C   ILE A 288      -0.735  26.177  48.287  1.00 63.90           C  
ATOM   2302  O   ILE A 288      -1.681  26.468  49.032  1.00 62.58           O  
ATOM   2303  CB  ILE A 288       0.335  27.670  46.535  1.00 63.01           C  
ATOM   2304  CG1 ILE A 288       0.338  29.195  46.482  1.00 63.05           C  
ATOM   2305  CG2 ILE A 288      -0.889  27.132  45.826  1.00 63.09           C  
ATOM   2306  CD1 ILE A 288      -0.879  29.870  47.131  1.00 63.00           C  
ATOM   2307  N   ARG A 289      -0.622  24.999  47.673  1.00 64.44           N  
ATOM   2308  CA  ARG A 289      -1.624  23.949  47.803  1.00 64.04           C  
ATOM   2309  C   ARG A 289      -1.840  23.560  49.255  1.00 63.19           C  
ATOM   2310  O   ARG A 289      -2.970  23.556  49.741  1.00 63.93           O  
ATOM   2311  CB  ARG A 289      -1.206  22.722  46.991  1.00 66.67           C  
ATOM   2312  CG  ARG A 289      -2.353  21.781  46.634  1.00 70.08           C  
ATOM   2313  CD  ARG A 289      -1.925  20.711  45.623  1.00 74.26           C  
ATOM   2314  NE  ARG A 289      -1.376  21.295  44.398  1.00 77.91           N  
ATOM   2315  CZ  ARG A 289      -2.098  21.919  43.468  1.00 81.15           C  
ATOM   2316  NH1 ARG A 289      -3.414  22.039  43.609  1.00 83.49           N  
ATOM   2317  NH2 ARG A 289      -1.502  22.442  42.402  1.00 80.78           N  
ATOM   2318  N   ALA A 290      -0.756  23.241  49.952  1.00 61.65           N  
ATOM   2319  CA  ALA A 290      -0.836  22.850  51.360  1.00 59.58           C  
ATOM   2320  C   ALA A 290      -1.592  23.874  52.208  1.00 58.56           C  
ATOM   2321  O   ALA A 290      -2.239  23.523  53.197  1.00 59.50           O  
ATOM   2322  CB  ALA A 290       0.565  22.654  51.919  1.00 59.74           C  
ATOM   2323  N   TYR A 291      -1.504  25.139  51.812  1.00 56.48           N  
ATOM   2324  CA  TYR A 291      -2.156  26.226  52.525  1.00 53.89           C  
ATOM   2325  C   TYR A 291      -3.675  26.178  52.299  1.00 55.14           C  
ATOM   2326  O   TYR A 291      -4.452  26.183  53.255  1.00 54.41           O  
ATOM   2327  CB  TYR A 291      -1.564  27.567  52.053  1.00 50.66           C  
ATOM   2328  CG  TYR A 291      -1.688  28.709  53.040  1.00 46.41           C  
ATOM   2329  CD1 TYR A 291      -0.858  28.793  54.153  1.00 45.18           C  
ATOM   2330  CD2 TYR A 291      -2.668  29.687  52.880  1.00 45.77           C  
ATOM   2331  CE1 TYR A 291      -1.005  29.824  55.084  1.00 43.55           C  
ATOM   2332  CE2 TYR A 291      -2.827  30.712  53.802  1.00 44.32           C  
ATOM   2333  CZ  TYR A 291      -1.995  30.770  54.898  1.00 44.16           C  
ATOM   2334  OH  TYR A 291      -2.187  31.763  55.818  1.00 45.07           O  
ATOM   2335  N   ARG A 292      -4.108  26.125  51.042  1.00 56.81           N  
ATOM   2336  CA  ARG A 292      -5.543  26.070  50.774  1.00 58.90           C  
ATOM   2337  C   ARG A 292      -6.147  24.888  51.509  1.00 59.00           C  
ATOM   2338  O   ARG A 292      -7.180  25.019  52.157  1.00 60.31           O  
ATOM   2339  CB  ARG A 292      -5.832  25.957  49.269  1.00 60.64           C  
ATOM   2340  CG  ARG A 292      -5.633  27.264  48.516  1.00 64.89           C  
ATOM   2341  CD  ARG A 292      -6.056  27.238  47.031  1.00 68.49           C  
ATOM   2342  NE  ARG A 292      -7.443  26.840  46.796  1.00 70.84           N  
ATOM   2343  CZ  ARG A 292      -8.456  27.072  47.625  1.00 73.63           C  
ATOM   2344  NH1 ARG A 292      -8.255  27.711  48.772  1.00 76.50           N  
ATOM   2345  NH2 ARG A 292      -9.678  26.653  47.311  1.00 73.31           N  
ATOM   2346  N   ASP A 293      -5.499  23.732  51.419  1.00 58.40           N  
ATOM   2347  CA  ASP A 293      -6.011  22.556  52.105  1.00 58.63           C  
ATOM   2348  C   ASP A 293      -6.009  22.766  53.621  1.00 57.24           C  
ATOM   2349  O   ASP A 293      -6.979  22.427  54.296  1.00 57.51           O  
ATOM   2350  CB  ASP A 293      -5.185  21.307  51.759  1.00 61.51           C  
ATOM   2351  CG  ASP A 293      -5.310  20.896  50.296  1.00 63.22           C  
ATOM   2352  OD1 ASP A 293      -6.372  21.168  49.678  1.00 63.00           O  
ATOM   2353  OD2 ASP A 293      -4.346  20.283  49.776  1.00 61.53           O  
ATOM   2354  N   ALA A 294      -4.923  23.315  54.159  1.00 55.78           N  
ATOM   2355  CA  ALA A 294      -4.845  23.563  55.597  1.00 54.64           C  
ATOM   2356  C   ALA A 294      -6.024  24.434  55.998  1.00 54.37           C  
ATOM   2357  O   ALA A 294      -6.604  24.251  57.062  1.00 53.70           O  
ATOM   2358  CB  ALA A 294      -3.539  24.262  55.952  1.00 52.25           C  
ATOM   2359  N   ALA A 295      -6.370  25.382  55.131  1.00 54.87           N  
ATOM   2360  CA  ALA A 295      -7.486  26.287  55.375  1.00 55.69           C  
ATOM   2361  C   ALA A 295      -8.796  25.514  55.312  1.00 56.39           C  
ATOM   2362  O   ALA A 295      -9.651  25.670  56.177  1.00 56.25           O  
ATOM   2363  CB  ALA A 295      -7.486  27.415  54.344  1.00 55.46           C  
ATOM   2364  N   ASP A 296      -8.955  24.691  54.278  1.00 58.66           N  
ATOM   2365  CA  ASP A 296     -10.158  23.876  54.129  1.00 60.87           C  
ATOM   2366  C   ASP A 296     -10.368  23.047  55.381  1.00 62.25           C  
ATOM   2367  O   ASP A 296     -11.411  23.135  56.019  1.00 63.14           O  
ATOM   2368  CB  ASP A 296     -10.039  22.919  52.942  1.00 61.42           C  
ATOM   2369  CG  ASP A 296     -10.484  23.541  51.643  1.00 62.61           C  
ATOM   2370  OD1 ASP A 296     -11.545  24.210  51.639  1.00 63.38           O  
ATOM   2371  OD2 ASP A 296      -9.781  23.345  50.627  1.00 62.07           O  
ATOM   2372  N   GLN A 297      -9.368  22.238  55.720  1.00 63.92           N  
ATOM   2373  CA  GLN A 297      -9.438  21.371  56.890  1.00 67.37           C  
ATOM   2374  C   GLN A 297      -9.838  22.177  58.113  1.00 67.58           C  
ATOM   2375  O   GLN A 297     -10.580  21.698  58.962  1.00 69.32           O  
ATOM   2376  CB  GLN A 297      -8.084  20.701  57.148  1.00 69.86           C  
ATOM   2377  CG  GLN A 297      -7.433  20.092  55.911  1.00 73.50           C  
ATOM   2378  CD  GLN A 297      -6.005  19.626  56.169  1.00 75.61           C  
ATOM   2379  OE1 GLN A 297      -5.247  19.348  55.231  1.00 74.52           O  
ATOM   2380  NE2 GLN A 297      -5.633  19.533  57.446  1.00 76.21           N  
ATOM   2381  N   ARG A 298      -9.343  23.404  58.189  1.00 67.77           N  
ATOM   2382  CA  ARG A 298      -9.626  24.298  59.307  1.00 68.35           C  
ATOM   2383  C   ARG A 298     -11.108  24.681  59.323  1.00 69.32           C  
ATOM   2384  O   ARG A 298     -11.758  24.716  60.379  1.00 69.18           O  
ATOM   2385  CB  ARG A 298      -8.761  25.550  59.171  1.00 67.51           C  
ATOM   2386  CG  ARG A 298      -8.701  26.446  60.384  1.00 66.55           C  
ATOM   2387  CD  ARG A 298      -8.056  27.765  59.989  1.00 68.20           C  
ATOM   2388  NE  ARG A 298      -6.858  27.561  59.172  1.00 66.13           N  
ATOM   2389  CZ  ARG A 298      -5.689  27.160  59.655  1.00 66.04           C  
ATOM   2390  NH1 ARG A 298      -5.554  26.931  60.956  1.00 65.51           N  
ATOM   2391  NH2 ARG A 298      -4.662  26.965  58.838  1.00 64.97           N  
ATOM   2392  N   ALA A 299     -11.631  24.974  58.137  1.00 69.99           N  
ATOM   2393  CA  ALA A 299     -13.028  25.349  57.982  1.00 70.61           C  
ATOM   2394  C   ALA A 299     -13.872  24.107  58.193  1.00 71.15           C  
ATOM   2395  O   ALA A 299     -14.823  24.112  58.974  1.00 71.13           O  
ATOM   2396  CB  ALA A 299     -13.264  25.914  56.590  1.00 70.63           C  
ATOM   2397  N   ASP A 300     -13.517  23.039  57.486  1.00 72.07           N  
ATOM   2398  CA  ASP A 300     -14.239  21.788  57.605  1.00 73.29           C  
ATOM   2399  C   ASP A 300     -14.248  21.361  59.057  1.00 74.38           C  
ATOM   2400  O   ASP A 300     -15.302  21.114  59.629  1.00 74.83           O  
ATOM   2401  CB  ASP A 300     -13.592  20.698  56.745  1.00 71.53           C  
ATOM   2402  CG  ASP A 300     -13.770  20.944  55.255  1.00 71.14           C  
ATOM   2403  OD1 ASP A 300     -14.481  21.906  54.889  1.00 68.27           O  
ATOM   2404  OD2 ASP A 300     -13.199  20.170  54.450  1.00 71.99           O  
ATOM   2405  N   LEU A 301     -13.075  21.304  59.663  1.00 76.66           N  
ATOM   2406  CA  LEU A 301     -12.978  20.883  61.050  1.00 81.55           C  
ATOM   2407  C   LEU A 301     -13.979  21.503  62.023  1.00 84.11           C  
ATOM   2408  O   LEU A 301     -14.391  20.842  62.976  1.00 84.61           O  
ATOM   2409  CB  LEU A 301     -11.564  21.113  61.578  1.00 82.64           C  
ATOM   2410  CG  LEU A 301     -11.349  20.676  63.031  1.00 83.54           C  
ATOM   2411  CD1 LEU A 301     -11.828  19.236  63.225  1.00 84.16           C  
ATOM   2412  CD2 LEU A 301      -9.877  20.805  63.387  1.00 85.07           C  
ATOM   2413  N   ARG A 302     -14.373  22.755  61.811  1.00 87.66           N  
ATOM   2414  CA  ARG A 302     -15.324  23.368  62.736  1.00 90.55           C  
ATOM   2415  C   ARG A 302     -16.783  23.205  62.356  1.00 92.35           C  
ATOM   2416  O   ARG A 302     -17.585  22.752  63.172  1.00 94.14           O  
ATOM   2417  CB  ARG A 302     -15.045  24.856  62.938  1.00 91.62           C  
ATOM   2418  CG  ARG A 302     -16.183  25.570  63.696  1.00 92.69           C  
ATOM   2419  CD  ARG A 302     -16.549  24.858  65.014  1.00 91.55           C  
ATOM   2420  NE  ARG A 302     -17.772  25.380  65.629  1.00 90.33           N  
ATOM   2421  CZ  ARG A 302     -18.973  24.811  65.539  1.00 89.62           C  
ATOM   2422  NH1 ARG A 302     -19.133  23.685  64.856  1.00 88.38           N  
ATOM   2423  NH2 ARG A 302     -20.019  25.373  66.135  1.00 89.27           N  
ATOM   2424  N   THR A 303     -17.144  23.587  61.137  1.00 93.42           N  
ATOM   2425  CA  THR A 303     -18.532  23.454  60.723  1.00 95.03           C  
ATOM   2426  C   THR A 303     -19.048  22.045  61.046  1.00 96.48           C  
ATOM   2427  O   THR A 303     -20.255  21.805  61.045  1.00 96.57           O  
ATOM   2428  CB  THR A 303     -18.698  23.768  59.217  1.00 94.77           C  
ATOM   2429  OG1 THR A 303     -20.010  23.391  58.783  1.00 94.57           O  
ATOM   2430  CG2 THR A 303     -17.659  23.038  58.401  1.00 95.78           C  
ATOM   2431  N   LEU A 304     -18.130  21.127  61.354  1.00 98.36           N  
ATOM   2432  CA  LEU A 304     -18.500  19.755  61.687  1.00100.38           C  
ATOM   2433  C   LEU A 304     -18.273  19.386  63.149  1.00101.86           C  
ATOM   2434  O   LEU A 304     -18.065  18.220  63.474  1.00102.02           O  
ATOM   2435  CB  LEU A 304     -17.758  18.758  60.784  1.00100.33           C  
ATOM   2436  CG  LEU A 304     -16.230  18.658  60.785  1.00100.51           C  
ATOM   2437  CD1 LEU A 304     -15.727  18.010  62.059  1.00101.03           C  
ATOM   2438  CD2 LEU A 304     -15.799  17.831  59.588  1.00100.23           C  
ATOM   2439  N   THR A 305     -18.315  20.377  64.029  1.00103.72           N  
ATOM   2440  CA  THR A 305     -18.138  20.132  65.455  1.00106.21           C  
ATOM   2441  C   THR A 305     -19.364  20.725  66.172  1.00107.61           C  
ATOM   2442  O   THR A 305     -20.464  20.640  65.628  1.00108.09           O  
ATOM   2443  CB  THR A 305     -16.796  20.732  65.941  1.00106.44           C  
ATOM   2444  OG1 THR A 305     -16.549  21.972  65.273  1.00107.94           O  
ATOM   2445  CG2 THR A 305     -15.651  19.770  65.678  1.00106.65           C  
ATOM   2446  N   PRO A 306     -19.217  21.312  67.384  1.00108.91           N  
ATOM   2447  CA  PRO A 306     -20.397  21.870  68.049  1.00109.79           C  
ATOM   2448  C   PRO A 306     -21.650  22.033  67.182  1.00110.43           C  
ATOM   2449  O   PRO A 306     -21.669  22.819  66.232  1.00111.03           O  
ATOM   2450  CB  PRO A 306     -19.877  23.203  68.573  1.00110.02           C  
ATOM   2451  CG  PRO A 306     -18.440  22.877  68.972  1.00109.65           C  
ATOM   2452  CD  PRO A 306     -18.017  21.631  68.182  1.00109.43           C  
TER    2453      PRO A 306                                                      
HETATM 2454 MG    MG A 900      -6.411  50.287  39.076  1.00 52.42          MG  
HETATM 2455  N1  IMD A 901     -10.588  45.320  60.503  1.00100.45           N  
HETATM 2456  C2  IMD A 901     -11.386  46.307  60.137  1.00100.19           C  
HETATM 2457  N3  IMD A 901     -10.619  47.281  59.677  1.00100.52           N  
HETATM 2458  C4  IMD A 901      -9.349  46.902  59.758  1.00100.12           C  
HETATM 2459  C5  IMD A 901      -9.323  45.643  60.288  1.00100.92           C  
HETATM 2460  O   HOH B  23      -1.985  65.488  51.113  1.00 55.81           O  
HETATM 2461  O   HOH B  24      -3.444  49.511  45.242  1.00 40.28           O  
HETATM 2462  O   HOH B  25      -6.953  67.145  46.205  1.00 55.83           O  
HETATM 2463  O   HOH B  26      -8.400  68.840  57.560  1.00 45.98           O  
HETATM 2464  O   HOH B  27     -10.421  60.445  62.207  1.00 45.30           O  
HETATM 2465  O   HOH B  28      -2.554  57.191  49.140  1.00 67.09           O  
HETATM 2466  O   HOH A 902      -5.682  44.292  55.652  1.00 29.67           O  
HETATM 2467  O   HOH A 903      -4.713  30.716  57.021  1.00 32.37           O  
HETATM 2468  O   HOH A 904       0.420  56.486  33.871  1.00 35.90           O  
HETATM 2469  O   HOH A 905      -6.610  64.023  44.718  1.00 35.51           O  
HETATM 2470  O   HOH A 906     -22.345  64.168  54.703  1.00 42.88           O  
HETATM 2471  O   HOH A 907     -18.947  66.206  48.291  1.00 37.12           O  
HETATM 2472  O   HOH A 908       8.974  42.677  43.907  1.00 37.52           O  
HETATM 2473  O   HOH A 909     -13.837  26.030  53.008  1.00 69.05           O  
HETATM 2474  O   HOH A 910      -4.464  27.907  55.743  1.00 45.38           O  
HETATM 2475  O   HOH A 911      -2.751  43.157  47.157  1.00 35.93           O  
HETATM 2476  O   HOH A 912       8.388  42.323  46.813  1.00 41.94           O  
HETATM 2477  O   HOH A 913       1.650  43.457  53.862  1.00 35.75           O  
HETATM 2478  O   HOH A 914     -10.236  42.621  59.795  1.00 81.85           O  
HETATM 2479  O   HOH A 915      -2.480  32.169  25.775  1.00 74.07           O  
HETATM 2480  O   HOH A 916     -33.640  56.708  32.882  1.00 51.30           O  
HETATM 2481  O   HOH A 917      10.908  62.636  52.675  1.00 56.08           O  
HETATM 2482  O   HOH A 918      -1.289  27.852  65.309  1.00 40.45           O  
HETATM 2483  O   HOH A 919     -15.727  24.167  56.140  1.00 58.98           O  
HETATM 2484  O   HOH A 920     -15.238  27.930  60.128  1.00 62.58           O  
HETATM 2485  O   HOH A 921     -24.076  47.611  47.667  1.00 43.97           O  
HETATM 2486  O   HOH A 922       9.493  21.458  40.405  1.00 38.89           O  
HETATM 2487  O   HOH A 923       4.394  26.476  53.209  1.00 43.62           O  
HETATM 2488  O   HOH A 924      -4.667  39.378  65.298  1.00 48.22           O  
HETATM 2489  O   HOH A 925       7.869  36.009  45.397  1.00 93.61           O  
HETATM 2490  O   HOH A 926     -18.410  38.384  42.665  1.00 41.96           O  
HETATM 2491  O   HOH A 927      -3.485  48.170  64.128  1.00 51.46           O  
HETATM 2492  O   HOH A 928      -6.302  52.778  65.106  1.00 49.88           O  
HETATM 2493  O   HOH A 929     -28.205  49.947  50.738  1.00 50.20           O  
HETATM 2494  O   HOH A 930       4.705  44.163  29.342  1.00 55.69           O  
HETATM 2495  O   HOH A 931      -6.515  51.390  47.969  1.00 89.77           O  
HETATM 2496  O   HOH A 932      -2.011  48.369  37.108  1.00 60.67           O  
HETATM 2497  O   HOH A 933       5.975  50.960  39.525  1.00 41.48           O  
HETATM 2498  O   HOH A 934       8.446  55.400  33.648  1.00 45.89           O  
HETATM 2499  O   HOH A 935      -1.399  54.140  40.384  1.00 45.36           O  
HETATM 2500  O   HOH A 936      -9.628  25.912  50.010  1.00 49.93           O  
HETATM 2501  O   HOH A 937     -16.203  38.008  39.097  1.00 46.43           O  
HETATM 2502  O   HOH A 938      -3.451  51.385  65.069  1.00 46.17           O  
HETATM 2503  O   HOH A 939      -4.856  20.353  46.859  1.00 58.15           O  
HETATM 2504  O   HOH A 940       1.616  57.991  51.443  1.00 54.38           O  
HETATM 2505  O   HOH A 941      -2.624  27.633  62.725  1.00 56.46           O  
HETATM 2506  O   HOH A 942     -15.246  51.302  61.342  1.00 41.05           O  
HETATM 2507  O   HOH A 943     -19.045  26.962  68.397  1.00 41.26           O  
HETATM 2508  O   HOH A 944     -12.174  24.111  64.328  1.00 48.58           O  
HETATM 2509  O   HOH A 945     -19.358  33.571  55.114  0.50 52.27           O  
HETATM 2510  O   HOH A 946     -19.901  31.428  57.153  1.00 38.90           O  
HETATM 2511  O   HOH A 947     -38.786  67.127  52.495  0.50 52.79           O  
HETATM 2512  O   HOH A 948     -18.369  53.560  60.268  1.00 49.46           O  
HETATM 2513  O   HOH A 949     -19.040  57.726  58.926  1.00 64.92           O  
HETATM 2514  O   HOH A 950      -9.688  35.317  65.758  1.00 47.99           O  
HETATM 2515  O   HOH A 951     -19.785  38.498  56.536  1.00 52.14           O  
HETATM 2516  O   HOH A 952     -12.391  28.672  61.644  1.00 47.02           O  
HETATM 2517  O   HOH A 953     -30.313  65.859  55.849  1.00 56.67           O  
HETATM 2518  O   HOH A 954       9.473  37.488  51.389  1.00 50.42           O  
HETATM 2519  O   HOH A 955     -11.074  17.523  54.722  1.00 69.61           O  
HETATM 2520  O   HOH A 956      -5.021  46.259  36.661  1.00 46.56           O  
HETATM 2521  O   HOH A 957     -14.069  48.191  61.389  1.00 63.22           O  
HETATM 2522  O   HOH A 958     -22.330  47.586  44.962  1.00 46.95           O  
HETATM 2523  O   HOH A 959     -14.484  17.169  64.778  1.00 76.94           O  
HETATM 2524  O   HOH A 960     -25.053  60.141  56.664  1.00 51.30           O  
HETATM 2525  O   HOH A 961       1.164  54.855  54.322  1.00 45.90           O  
HETATM 2526  O   HOH A 962       8.343  27.845  38.753  1.00 53.48           O  
CONECT  156 2454                                                                
CONECT  169 2454                                                                
CONECT 1188 2454                                                                
CONECT 1283 2454                                                                
CONECT 1300 2454                                                                
CONECT 2454  156  169 1188 1283                                                 
CONECT 2454 1300                                                                
CONECT 2455 2456 2459                                                           
CONECT 2456 2455 2457                                                           
CONECT 2457 2456 2458                                                           
CONECT 2458 2457 2459                                                           
CONECT 2459 2455 2458                                                           
MASTER      428    0    2   13    9    0    4    6 2524    2   12   28          
END

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Related entries of code: 2a0i

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	2a0i
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	TraI protein
Ligand Name	F plasmid single-stranded oriT DNA
EC.Number	E.C.3.6.1.-
Resolution	2.72(Å)
Affinity (Kd/Ki/IC50)	Kd=0.43nM
Release Year	2005
Protein/NA Sequence	Check fasta file
Primary Reference	Structure. (2005) 13, pp. 1533-1544

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): P14565
Entrez Gene ID	No matched NCBI Entrez Gene ID found!
ASD	Information of known allosteric effects of PDB entries

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