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HEADER    TRANSFERASE/DNA                         16-JAN-09   2W8K              
TITLE     Y-FAMILY DNA POLYMERASE DPO4 BYPASSING N2-NAPHTHYL-GUANINE            
TITLE    2 ADDUCT IN SYN ORIENTATION                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA POLYMERASE IV;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 2.7.7.7;                                                         
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: Y-FAMILY DNA POLYMERASE FROM SULFOLOBUS               
COMPND   7  SOLFATARICUS;                                                       
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: 5'-D(*GP*GP*GP*GP*GP*AP*AP*GP*GP*AP                        
COMPND  10  *TP*TP*CP*DOC)-3';                                                  
COMPND  11 CHAIN: P;                                                            
COMPND  12 OTHER_DETAILS: 14 BASE PRIMER DNA 5'-GGG GGA AGG ATT CC-3';          
COMPND  13 MOL_ID: 3;                                                           
COMPND  14 MOLECULE: 5'-D(*TP*CP*AP*CP*N2GP*GP*AP*AP*TP*CP*CP                   
COMPND  15  *TP*TP*CP*CP*CP*CP*C)-3';                                           
COMPND  16 CHAIN: T;                                                            
COMPND  17 OTHER_DETAILS: 18 BASE TEMPLATE DNA 5'-TCA C(N2G)G AAT CCT           
COMPND  18  TCC CCC-3'                                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS;                        
SOURCE   3 ORGANISM_TAXID: 273057;                                              
SOURCE   4 STRAIN: P2;                                                          
SOURCE   5 ATCC: 35092;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET22B;                                   
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 MOL_ID: 3;                                                           
SOURCE  13 SYNTHETIC: YES                                                       
KEYWDS    DNA-DIRECTED DNA POLYMERASE, DNA, DPO4, ADDUCT, N2-ALKYL,             
KEYWDS   2 CYTOPLASM, MAGNESIUM, TRANSFERASE, METAL-BINDING, MUTATOR            
KEYWDS   3 PROTEIN, DNA REPLICATION, NUCLEOTIDYLTRANSFERASE, COMPLEX,           
KEYWDS   4 POLYMERASE, DNA DAMAGE, DNA REPAIR, DNA-BINDING,                     
KEYWDS   5 TRANSFERASE/DNA                                                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.L.EOFF,H.ZHANG,M.EGLI,F.P.GUENGERICH                                
REVDAT   2   10-FEB-09 2W8K    1       JRNL                                     
REVDAT   1   27-JAN-09 2W8K    0                                                
SPRSDE     27-JAN-09 2W8K      2V4S                                             
JRNL        AUTH   H.ZHANG,R.L.EOFF,I.D.KOZEKOV,C.J.RIZZO,M.EGLI,               
JRNL        AUTH 2 F.P.GUENGERICH                                               
JRNL        TITL   VERSATILITY OF Y-FAMILY SULFOLOBUS SOLFATARICUS              
JRNL        TITL 2 DNA POLYMERASE DPO4 IN TRANSLESION SYNTHESIS PAST            
JRNL        TITL 3 BULKY N2-ALKYLGUANINE ADDUCTS.                               
JRNL        REF    J.BIOL.CHEM.                  V. 284  3563 2009              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   19059910                                                     
JRNL        DOI    10.1074/JBC.M807778200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.10 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
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 : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 3.10                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.97                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 82552.76                       
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 99.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 9806                           
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) : 0.233                           
REMARK   3   FREE R VALUE                     : 0.282                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.300                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 521                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.012                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 3.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 3.19                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 43.60                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 738                          
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3800                       
REMARK   3   BIN FREE R VALUE                    : 0.4080                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 4.50                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 35                           
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.069                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2754                                    
REMARK   3   NUCLEIC ACID ATOMS       : 562                                     
REMARK   3   HETEROGEN ATOMS          : 85                                      
REMARK   3   SOLVENT ATOMS            : 80                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 62.40                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 88.90                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 17.16000                                             
REMARK   3    B22 (A**2) : -19.92000                                            
REMARK   3    B33 (A**2) : 2.77000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
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) : 0.45                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.54                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 30.00                           
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.59                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.79                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.009                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.60                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 22.80                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.96                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.250 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.240 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 1.530 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 2.570 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.30                                                 
REMARK   3   BSOL        : 47.93                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NONE                                                    
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  : DNA-RNA_REP.PARAM                              
REMARK   3  PARAMETER FILE  3  : DGTP.PARAM                                     
REMARK   3  PARAMETER FILE  4  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  5  : WATER_REP.PARAM                                
REMARK   3  TOPOLOGY FILE   1  : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE   2  : DNA-RNA.TOP                                    
REMARK   3  TOPOLOGY FILE   3  : DGTP.TOP                                       
REMARK   3  TOPOLOGY FILE   4  : ION.TOP                                        
REMARK   3  TOPOLOGY FILE   5  : WATER.TOP                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: BULK SOLVENT MODEL USED                   
REMARK   4                                                                      
REMARK   4 2W8K COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 19-JAN-09.                  
REMARK 100 THE PDBE ID CODE IS EBI-38578.                                       
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 11-JUN-08                          
REMARK 200  TEMPERATURE           (KELVIN) : 110                                
REMARK 200  PH                             : 8.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 21-ID-F                            
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.987                              
REMARK 200  MONOCHROMATOR                  : SI(111)                            
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 9733                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 3.10                               
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.00                              
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.0                                
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.4                               
REMARK 200  DATA REDUNDANCY                : 6.0                                
REMARK 200  R MERGE                    (I) : 0.09                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 15.60                              
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.10                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.20                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 95.1                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 6.0                                
REMARK 200  R MERGE FOR SHELL          (I) : 0.65                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.20                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: PDB ENTRY 2BQR                                       
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 56.3                                      
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.6                      
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: DPO4:DNA COMPLEX (1:1.2 MOLAR            
REMARK 280  RATIO; 150 MICROMOLAR), 20 MM TRIS HCL (PH 7.4), 15%                
REMARK 280  POLYETHYLENE GLYCOL 3350 (W/V), 60 MM SODIUM CHLORIDE, 5            
REMARK 280  MM MAGNESIUM CHLORIDE, 4% GLYCEROL, 1 MM DGTP.                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000       47.52007            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       51.95500            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       47.52007            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       51.95500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY.  THE REMARK MAY ALSO PROVIDE INFORMATION ON              
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 GENERATING THE BIOMOLECULE                                           
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 BIOOLOGICAL UNIT: TRIMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 6050 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX : 20140 ANGSTROM**2                      
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -64.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, P, T                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     HIS A    -5                                                      
REMARK 465     HIS A    -4                                                      
REMARK 465     HIS A    -3                                                      
REMARK 465     HIS A    -2                                                      
REMARK 465     HIS A    -1                                                      
REMARK 465     ALA A   343                                                      
REMARK 465     ILE A   344                                                      
REMARK 465     GLY A   345                                                      
REMARK 465     LEU A   346                                                      
REMARK 465     ASP A   347                                                      
REMARK 465     LYS A   348                                                      
REMARK 465     PHE A   349                                                      
REMARK 465     PHE A   350                                                      
REMARK 465     ASP A   351                                                      
REMARK 465     THR A   352                                                      
REMARK 465      DT T     1                                                      
REMARK 465      DC T     2                                                      
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     GLU A 342    CA   C    O    CB   CG   CD   OE1  OE2              
REMARK 470      DT P  11    C7                                                  
REMARK 470      DT P  12    C7                                                  
REMARK 470      DT T   9    C7                                                  
REMARK 470      DT T  12    C7                                                  
REMARK 470      DT T  13    C7                                                  
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   N    LYS A   282  -  O    LYS A   339              2.20            
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    MET A   1   N   -  CA  -  C   ANGL. DEV. =  19.5 DEGREES          
REMARK 500    LYS A  56   CA  -  CB  -  CG  ANGL. DEV. = -16.4 DEGREES          
REMARK 500    LYS A  56   N   -  CA  -  C   ANGL. DEV. =  17.0 DEGREES          
REMARK 500    PRO A  60   C   -  N   -  CA  ANGL. DEV. =   9.4 DEGREES          
REMARK 500     DG T   6   C5' -  C4' -  C3' ANGL. DEV. =  -7.4 DEGREES          
REMARK 500     DG T   6   O3' -  P   -  O5' ANGL. DEV. =  33.8 DEGREES          
REMARK 500     DG T   6   O3' -  P   -  OP1 ANGL. DEV. = -52.3 DEGREES          
REMARK 500     DG T   6   O3' -  P   -  OP2 ANGL. DEV. = -52.3 DEGREES          
REMARK 500     DG T   6   C3' -  O3' -  P   ANGL. DEV. =  33.3 DEGREES          
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     DC T   4         0.07    SIDE CHAIN                              
REMARK 500     DA T   7         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 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,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500    MET A   1        23.1      L          L   OUTSIDE RANGE           
REMARK 500    LYS A  56        16.0      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 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 A1344  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 DGT A1342   O2A                                                    
REMARK 620 2 ASP A 105   OD1  49.5                                              
REMARK 620 3 PHE A   8   O   152.6 145.7                                        
REMARK 620 4 DGT A1342   O1B  82.0  91.9  75.8                                  
REMARK 620 5 ASP A   7   OD1 107.5 125.7  80.0 138.2                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A1345  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ILE A 186   O                                                      
REMARK 620 2 ALA A 181   O    96.1                                              
REMARK 620 3 HOH A2038   O   142.7  68.0                                        
REMARK 620 4 HOH A2040   O   156.9  90.7  60.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DGT A1342                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE  MG A1343                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE  MG A1344                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE  MG A1345                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ASL   RELATED DB: PDB                                   
REMARK 900  OXOG-MODIFIED POSTINSERTION BINARY COMPLEX                          
REMARK 900 RELATED ID: 1S0M   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF A BENZO[A]PYRENE DIOL                          
REMARK 900   EPOXIDE ADDUCTIN A TERNARY COMPLEX WITH A                          
REMARK 900   DNA POLYMERASE                                                     
REMARK 900 RELATED ID: 2JEG   RELATED DB: PDB                                   
REMARK 900  THE MOLECULAR BASIS OF SELECTIVITY OF                               
REMARK 900  NUCLEOSIDE TRIPHOSPHATE INCORPORATION OPPOSITE                      
REMARK 900  O6-BENZYLGUANINE BY SULFOLOBUS SOLFATARICUS                         
REMARK 900  DNA POLYMERASE IV: STEADY-STATE AND PRE-                            
REMARK 900  STEADY-STATE KINETICS AND X-RAY                                     
REMARK 900  CRYSTALLOGRAPHY OF CORRECT AND INCORRECT                            
REMARK 900  PAIRING                                                             
REMARK 900 RELATED ID: 1RYS   RELATED DB: PDB                                   
REMARK 900  REPLICATION OF A CIS-SYN THYMINE DIMER AT                           
REMARK 900   ATOMIC RESOLUTION                                                  
REMARK 900 RELATED ID: 2J6T   RELATED DB: PDB                                   
REMARK 900  TERNARY COMPLEX OF SULFOLOBUS SOLFATARICUS                          
REMARK 900  DPO4 DNA POLYMERASE, O6-METHYLGUANINE MODIFIED                      
REMARK 900   DNA, AND DATP.                                                     
REMARK 900 RELATED ID: 1N56   RELATED DB: PDB                                   
REMARK 900  Y-FAMILY DNA POLYMERASE DPO4 IN COMPLEX                             
REMARK 900  WITH DNA CONTAININGABASIC LESION                                    
REMARK 900 RELATED ID: 2ATL   RELATED DB: PDB                                   
REMARK 900  UNMODIFIED INSERTION TERNARY COMPLEX                                
REMARK 900 RELATED ID: 1JX4   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF A Y-FAMILY DNA                                 
REMARK 900  POLYMERASE IN A TERNARYCOMPLEX WITH DNA                             
REMARK 900  SUBSTRATES AND AN INCOMING NUCLEOTIDE                               
REMARK 900 RELATED ID: 2C22   RELATED DB: PDB                                   
REMARK 900  EFFICIENT AND HIGH FIDELITY INCORPORATION OF                        
REMARK 900  DCTP OPPOSITE 7,8-DIHYDRO-8-                                        
REMARK 900  OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA                    
REMARK 900   POLYMERASE DPO4                                                    
REMARK 900 RELATED ID: 2VA2   RELATED DB: PDB                                   
REMARK 900  COMPLEX STRUCTURE OF SULFOLOBUS SOLFATARICUS                        
REMARK 900  DPO4 AND DNA DUPLEX CONTAINING A HYDROPHOBIC                        
REMARK 900   THYMINE ISOSTERE 2,4-DIFLUOROTOLUENE                               
REMARK 900  NUCLEOTIDE IN THE TEMPLATE STRAND                                   
REMARK 900 RELATED ID: 1S97   RELATED DB: PDB                                   
REMARK 900  DPO4 WITH GT MISMATCH                                               
REMARK 900 RELATED ID: 2AGQ   RELATED DB: PDB                                   
REMARK 900  FIDELITY OF DPO4: EFFECT OF METAL IONS,                             
REMARK 900  NUCLEOTIDESELECTION AND PYROPHOSPHOROLYSIS                          
REMARK 900 RELATED ID: 2JEJ   RELATED DB: PDB                                   
REMARK 900  THE MOLECULAR BASIS OF SELECTIVITY OF                               
REMARK 900  NUCLEOSIDE TRIPHOSPHATE INCORPORATION OPPOSITE                      
REMARK 900  O6-BENZYLGUANINE BY SULFOLOBUS SOLFATARICUS                         
REMARK 900  DNA POLYMERASE IV: STEADY-STATE AND PRE-                            
REMARK 900  STEADY-STATE KINETICS AND X-RAY                                     
REMARK 900  CRYSTALLOGRAPHY OF CORRECT AND INCORRECT                            
REMARK 900  PAIRING                                                             
REMARK 900 RELATED ID: 2AGO   RELATED DB: PDB                                   
REMARK 900  FIDELITY OF DPO4: EFFECT OF METAL IONS,                             
REMARK 900  NUCLEOTIDESELECTION AND PYROPHOSPHOROLYSIS                          
REMARK 900 RELATED ID: 2ASJ   RELATED DB: PDB                                   
REMARK 900  OXOG-MODIFIED PREINSERTION BINARY COMPLEX                           
REMARK 900 RELATED ID: 2ASD   RELATED DB: PDB                                   
REMARK 900  OXOG-MODIFIED INSERTION TERNARY COMPLEX                             
REMARK 900 RELATED ID: 1N48   RELATED DB: PDB                                   
REMARK 900  Y-FAMILY DNA POLYMERASE DPO4 IN COMPLEX                             
REMARK 900  WITH DNA CONTAININGABASIC LESION                                    
REMARK 900 RELATED ID: 1JXL   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF A Y-FAMILY DNA                                 
REMARK 900  POLYMERASE IN A TERNARYCOMPLEX WITH DNA                             
REMARK 900  SUBSTRATES AND AN INCOMING NUCLEOTIDE                               
REMARK 900 RELATED ID: 2BQ3   RELATED DB: PDB                                   
REMARK 900  DNA ADDUCT BYPASS POLYMERIZATION BY SULFOLOBUS                      
REMARK 900   SOLFATARICUS DPO4. ANALYSIS AND CRYSTAL                            
REMARK 900  STRUCTURES OF MULTIPLE BASE-PAIR SUBSTITUTION                       
REMARK 900   AND FRAMESHIFT PRODUCTS WITH THE ADDUCT 1                          
REMARK 900  ,N2-ETHENOGUANINE                                                   
REMARK 900 RELATED ID: 2J6U   RELATED DB: PDB                                   
REMARK 900  TERNARY COMPLEX OF SULFOLOBUS SOLFATARICUS                          
REMARK 900  DPO4 DNA POLYMERASE, O6-METHYLGUANINE MODIFIED                      
REMARK 900   DNA, AND DGTP.                                                     
REMARK 900 RELATED ID: 2UVU   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURES OF MUTANT DPO4 DNA                               
REMARK 900  POLYMERASES WITH 8-OXOG CONTAINING DNA                              
REMARK 900  TEMPLATE-PRIMER CONSTRUCTS                                          
REMARK 900 RELATED ID: 2AGP   RELATED DB: PDB                                   
REMARK 900  FIDELITY OF DPO4: EFFECT OF METAL IONS,                             
REMARK 900  NUCLEOTIDESELECTION AND PYROPHOSPHOROLYSIS                          
REMARK 900 RELATED ID: 2C2R   RELATED DB: PDB                                   
REMARK 900  EFFICIENT AND HIGH FIDELITY INCORPORATION OF                        
REMARK 900  DCTP OPPOSITE 7,8-DIHYDRO-8-                                        
REMARK 900  OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA                    
REMARK 900   POLYMERASE DPO4                                                    
REMARK 900 RELATED ID: 1S0N   RELATED DB: PDB                                   
REMARK 900  SNAPSHOTS OF REPLICATION THROUGH AN ABASIC                          
REMARK 900  LESION:STRUCTURAL BASIS FOR BASE SUBSTITUTION                       
REMARK 900   AND FRAMESHIFT                                                     
REMARK 900 RELATED ID: 1S0O   RELATED DB: PDB                                   
REMARK 900  SNAPSHOTS OF REPLICATION THROUGH AN ABASIC                          
REMARK 900  LESION:STRUCTURAL BASIS FOR BASE SUBSTITUTION                       
REMARK 900   AND FRAMESHIFT                                                     
REMARK 900 RELATED ID: 2JEF   RELATED DB: PDB                                   
REMARK 900  THE MOLECULAR BASIS OF SELECTIVITY OF                               
REMARK 900  NUCLEOTIDE TRIPHOSPHATE INCORPORATION OPPOSITE                      
REMARK 900  O6-BENZYLGUANINE BY SULFOLOBUS SOLFATARICUS                         
REMARK 900  DNA POLYMERASE IV: STEADY-STATE AND PRE-                            
REMARK 900  STEADY-STATE AND X-RAY CRYSTALLOGRAPHY OF                           
REMARK 900  CORRECT AND INCORRECT PAIRING                                       
REMARK 900 RELATED ID: 2UVW   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURES OF MUTANT DPO4 DNA                               
REMARK 900  POLYMERASES WITH 8-OXOG CONTAINING DNA                              
REMARK 900  TEMPLATE-PRIMER CONSTRUCTS                                          
REMARK 900 RELATED ID: 2BQR   RELATED DB: PDB                                   
REMARK 900  DNA ADDUCT BYPASS POLYMERIZATION BY SULFOLOBUS                      
REMARK 900   SOLFATARICUS DPO4. ANALYSIS AND CRYSTAL                            
REMARK 900  STRUCTURES OF MULTIPLE BASE-PAIR SUBSTITUTION                       
REMARK 900   AND FRAMESHIFT PRODUCTS WITH THE ADDUCT 1                          
REMARK 900  ,N2-ETHENOGUANINE                                                   
REMARK 900 RELATED ID: 2JEI   RELATED DB: PDB                                   
REMARK 900  THE MOLECULAR BASIS OF SELECTIVITY OF                               
REMARK 900  NUCLEOSIDE TRIPHOSPHATE INCORPORATION OPPOSITE                      
REMARK 900  O6-BENZYLGUANINE BY SULFOLOBUS SOLFATARICUS                         
REMARK 900  DNA POLYMERASE IV: STEADY-STATE AND PRE-                            
REMARK 900  STEADY-STATE KINETICS AND X-RAY                                     
REMARK 900  CRYSTALLOGRAPHY OF CORRECT AND INCORRECT                            
REMARK 900  PAIRING                                                             
REMARK 900 RELATED ID: 2BQU   RELATED DB: PDB                                   
REMARK 900  DNA ADDUCT BYPASS POLYMERIZATION BY SULFOLOBUS                      
REMARK 900   SOLFATARICUS DPO4. ANALYSIS AND CRYSTAL                            
REMARK 900  STRUCTURES OF MULTIPLE BASE-PAIR SUBSTITUTION                       
REMARK 900   AND FRAMESHIFT PRODUCTS WITH THE ADDUCT 1                          
REMARK 900  ,N2-ETHENOGUANINE                                                   
REMARK 900 RELATED ID: 1S9F   RELATED DB: PDB                                   
REMARK 900  DPO WITH AT MATCHED                                                 
REMARK 900 RELATED ID: 2AU0   RELATED DB: PDB                                   
REMARK 900  UNMODIFIED PREINSERTION BINARY COMPLEX                              
REMARK 900 RELATED ID: 2C28   RELATED DB: PDB                                   
REMARK 900  EFFICIENT AND HIGH FIDELITY INCORPORATION OF                        
REMARK 900  DCTP OPPOSITE 7,8-DIHYDRO-8-                                        
REMARK 900  OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA                    
REMARK 900   POLYMERASE DPO4                                                    
REMARK 900 RELATED ID: 2V9W   RELATED DB: PDB                                   
REMARK 900  COMPLEX STRUCTURE OF SULFOLOBUS SOLFATARICUS                        
REMARK 900  DPO4 AND DNA DUPLEX CONTAINING A HYDROPHOBIC                        
REMARK 900   THYMINE ISOSTERE 2,4-DIFLUOROTOLUENE                               
REMARK 900  NUCLEOTIDE IN THE TEMPLATE STRAND                                   
REMARK 900 RELATED ID: 2V4R   RELATED DB: PDB                                   
REMARK 900  NON-PRODUCTIVE COMPLEX OF THE Y-FAMILY DNA                          
REMARK 900   POLYMERASE DPO4 WITH DGTP SKIPPING THE                             
REMARK 900  M1DG ADDUCT TO PAIR WITH THE NEXT TEMPLATE                          
REMARK 900   CYTOSINE                                                           
REMARK 900 RELATED ID: 2C2E   RELATED DB: PDB                                   
REMARK 900  EFFICIENT AND HIGH FIDELITY INCORPORATION OF                        
REMARK 900  DCTP OPPOSITE 7,8-DIHYDRO-8-                                        
REMARK 900  OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA                    
REMARK 900   POLYMERASE DPO4                                                    
REMARK 900 RELATED ID: 1RYR   RELATED DB: PDB                                   
REMARK 900  REPLICATION OF A CIS-SYN THYMINE DIMER AT                           
REMARK 900   ATOMIC RESOLUTION                                                  
REMARK 900 RELATED ID: 2C2D   RELATED DB: PDB                                   
REMARK 900  EFFICIENT AND HIGH FIDELITY INCORPORATION OF                        
REMARK 900  DCTP OPPOSITE 7,8-DIHYDRO-8-                                        
REMARK 900  OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA                    
REMARK 900   POLYMERASE DPO4                                                    
REMARK 900 RELATED ID: 2UVV   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURES OF MUTANT DPO4 DNA                               
REMARK 900  POLYMERASES WITH 8-OXOG CONTAINING DNA                              
REMARK 900  TEMPLATE-PRIMER CONSTRUCTS                                          
REMARK 900 RELATED ID: 2V4Q   RELATED DB: PDB                                   
REMARK 900  POST-INSERTION COMPLEX OF THE Y-FAMILY DNA                          
REMARK 900   POLYMERASE DPO4 WITH M1DG CONTAINING                               
REMARK 900  TEMPLATE DNA                                                        
REMARK 900 RELATED ID: 1S10   RELATED DB: PDB                                   
REMARK 900  SNAPSHOTS OF REPLICATION THROUGH AN ABASIC                          
REMARK 900  LESION:STRUCTURAL BASIS FOR BASE SUBSTITUTION                       
REMARK 900   AND FRAMESHIFT                                                     
REMARK 900 RELATED ID: 2BR0   RELATED DB: PDB                                   
REMARK 900  DNA ADDUCT BYPASS POLYMERIZATION BY SULFOLOBUS                      
REMARK 900   SOLFATARICUS DPO4. ANALYSIS AND CRYSTAL                            
REMARK 900  STRUCTURES OF MULTIPLE BASE-PAIR SUBSTITUTION                       
REMARK 900   AND FRAMESHIFT PRODUCTS WITH THE ADDUCT 1                          
REMARK 900  ,N2-ETHENOGUANINE                                                   
REMARK 900 RELATED ID: 2J6S   RELATED DB: PDB                                   
REMARK 900  TERNARY COMPLEX OF SULFOLOBUS SOLFATARICUS                          
REMARK 900  DPO4 DNA POLYMERASE, O6-METHYLGUANINE MODIFIED                      
REMARK 900   DNA, AND DATP.                                                     
REMARK 900 RELATED ID: 2UVR   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURES OF MUTANT DPO4 DNA                               
REMARK 900  POLYMERASES WITH 8-OXOG CONTAINING DNA                              
REMARK 900  TEMPLATE-PRIMER CONSTRUCTS                                          
REMARK 900 RELATED ID: 2VA3   RELATED DB: PDB                                   
REMARK 900  COMPLEX STRUCTURE OF SULFOLOBUS SOLFATARICUS                        
REMARK 900  DPO4 AND DNA DUPLEX CONTAINING A HYDROPHOBIC                        
REMARK 900   THYMINE ISOSTERE 2,4-DIFLUOROTOLUENE                               
REMARK 900  NUCLEOTIDE IN THE TEMPLATE STRAND                                   
REMARK 900 RELATED ID: 2W8L   RELATED DB: PDB                                   
REMARK 900  Y-FAMILY DNA POLYMERASE DPO4 BYPASSING                              
REMARK 900  N2-NAPHTHYL-GUANINE ADDUCT IN ANTI ORIENTATION                      
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 ENGINEERED HEXA-HISTIDINE TAG AND LAST 11 RESIDUES ARE               
REMARK 999 DISORDERED                                                           
DBREF  2W8K A   -5     0  PDB    2W8K     2W8K            -5      0             
DBREF  2W8K A    1   352  UNP    Q97W02   DPO42_SULSO      1    352             
DBREF  2W8K P    1    14  PDB    2W8K     2W8K             1     14             
DBREF  2W8K T    1    18  PDB    2W8K     2W8K             1     18             
SEQRES   1 A  358  HIS HIS HIS HIS HIS HIS MET ILE VAL LEU PHE VAL ASP          
SEQRES   2 A  358  PHE ASP TYR PHE TYR ALA GLN VAL GLU GLU VAL LEU ASN          
SEQRES   3 A  358  PRO SER LEU LYS GLY LYS PRO VAL VAL VAL CYS VAL PHE          
SEQRES   4 A  358  SER GLY ARG PHE GLU ASP SER GLY ALA VAL ALA THR ALA          
SEQRES   5 A  358  ASN TYR GLU ALA ARG LYS PHE GLY VAL LYS ALA GLY ILE          
SEQRES   6 A  358  PRO ILE VAL GLU ALA LYS LYS ILE LEU PRO ASN ALA VAL          
SEQRES   7 A  358  TYR LEU PRO MET ARG LYS GLU VAL TYR GLN GLN VAL SER          
SEQRES   8 A  358  SER ARG ILE MET ASN LEU LEU ARG GLU TYR SER GLU LYS          
SEQRES   9 A  358  ILE GLU ILE ALA SER ILE ASP GLU ALA TYR LEU ASP ILE          
SEQRES  10 A  358  SER ASP LYS VAL ARG ASP TYR ARG GLU ALA TYR ASN LEU          
SEQRES  11 A  358  GLY LEU GLU ILE LYS ASN LYS ILE LEU GLU LYS GLU LYS          
SEQRES  12 A  358  ILE THR VAL THR VAL GLY ILE SER LYS ASN LYS VAL PHE          
SEQRES  13 A  358  ALA LYS ILE ALA ALA ASP MET ALA LYS PRO ASN GLY ILE          
SEQRES  14 A  358  LYS VAL ILE ASP ASP GLU GLU VAL LYS ARG LEU ILE ARG          
SEQRES  15 A  358  GLU LEU ASP ILE ALA ASP VAL PRO GLY ILE GLY ASN ILE          
SEQRES  16 A  358  THR ALA GLU LYS LEU LYS LYS LEU GLY ILE ASN LYS LEU          
SEQRES  17 A  358  VAL ASP THR LEU SER ILE GLU PHE ASP LYS LEU LYS GLY          
SEQRES  18 A  358  MET ILE GLY GLU ALA LYS ALA LYS TYR LEU ILE SER LEU          
SEQRES  19 A  358  ALA ARG ASP GLU TYR ASN GLU PRO ILE ARG THR ARG VAL          
SEQRES  20 A  358  ARG LYS SER ILE GLY ARG ILE VAL THR MET LYS ARG ASN          
SEQRES  21 A  358  SER ARG ASN LEU GLU GLU ILE LYS PRO TYR LEU PHE ARG          
SEQRES  22 A  358  ALA ILE GLU GLU SER TYR TYR LYS LEU ASP LYS ARG ILE          
SEQRES  23 A  358  PRO LYS ALA ILE HIS VAL VAL ALA VAL THR GLU ASP LEU          
SEQRES  24 A  358  ASP ILE VAL SER ARG GLY ARG THR PHE PRO HIS GLY ILE          
SEQRES  25 A  358  SER LYS GLU THR ALA TYR SER GLU SER VAL LYS LEU LEU          
SEQRES  26 A  358  GLN LYS ILE LEU GLU GLU ASP GLU ARG LYS ILE ARG ARG          
SEQRES  27 A  358  ILE GLY VAL ARG PHE SER LYS PHE ILE GLU ALA ILE GLY          
SEQRES  28 A  358  LEU ASP LYS PHE PHE ASP THR                                  
SEQRES   1 P   14   DG  DG  DG  DG  DG  DA  DA  DG  DG  DA  DT  DT  DC          
SEQRES   2 P   14  DOC                                                          
SEQRES   1 T   18   DT  DC  DA  DC N2G  DG  DA  DA  DT  DC  DC  DT  DT          
SEQRES   2 T   18   DC  DC  DC  DC  DC                                          
MODRES 2W8K DOC P   14   DC  2,3-DIDEOXYCYTOSINE-MONOPHOSPHATE                  
MODRES 2W8K N2G T    5   DG  N2-NAPHTHALENE DEOXYGUANOSINE                      
HET    DGT  A1342      31                                                       
HET     MG  A1343       1                                                       
HET     MG  A1344       1                                                       
HET     MG  A1345       1                                                       
HET    DOC  P  14      18                                                       
HET    N2G  T   5      33                                                       
HETNAM     DGT 2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE                                
HETNAM     DOC 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE                           
HETNAM     N2G 2'-DEOXY-N-(NAPHTHALEN-1-YLMETHYL)GUANOSINE                      
HETNAM   2 N2G  5'-(DIHYDROGEN PHOSPHATE)                                       
HETNAM      MG MAGNESIUM ION                                                    
FORMUL   4  DGT    C10 H16 N5 O13 P3                                            
FORMUL   5  DOC    C9 H14 N3 O6 P                                               
FORMUL   6  N2G    C21 H22 N5 O7 P1                                             
FORMUL   7   MG    3(MG 2+)                                                     
FORMUL   8  HOH   *80(H2 O1)                                                    
HELIX    1   1 TYR A   10  LEU A   19  1                                  10    
HELIX    2   2 ASN A   47  LYS A   52  1                                   6    
HELIX    3   3 PRO A   60  LEU A   68  1                                   9    
HELIX    4   4 ARG A   77  ARG A   93  1                                  17    
HELIX    5   5 SER A  112  LYS A  114  5                                   3    
HELIX    6   6 ASP A  117  GLU A  134  1                                  18    
HELIX    7   7 ASN A  147  ALA A  158  1                                  12    
HELIX    8   8 ASP A  167  GLU A  177  1                                  11    
HELIX    9   9 GLY A  187  LEU A  197  1                                  11    
HELIX   10  10 LYS A  201  SER A  207  1                                   7    
HELIX   11  11 GLU A  209  GLY A  218  1                                  10    
HELIX   12  12 GLY A  218  ARG A  230  1                                  13    
HELIX   13  13 ASN A  257  ASP A  277  1                                  21    
HELIX   14  14 SER A  307  ASP A  326  1                                  20    
SHEET    1  AA 5 ILE A  99  GLU A 100  0                                        
SHEET    2  AA 5 GLU A 106  ASP A 110 -1  O  TYR A 108   N  GLU A 100           
SHEET    3  AA 5 VAL A   3  PHE A   8 -1  O  LEU A   4   N  LEU A 109           
SHEET    4  AA 5 VAL A 140  SER A 145 -1  O  THR A 141   N  ASP A   7           
SHEET    5  AA 5 GLY A 162  VAL A 165  1  O  GLY A 162   N  VAL A 142           
SHEET    1  AB 3 ALA A  42  ALA A  46  0                                        
SHEET    2  AB 3 VAL A  28  VAL A  32 -1  O  VAL A  30   N  ALA A  44           
SHEET    3  AB 3 VAL A  72  PRO A  75  1  O  VAL A  72   N  VAL A  29           
SHEET    1  AC 4 SER A 244  SER A 255  0                                        
SHEET    2  AC 4 ILE A 330  SER A 338 -1  O  ILE A 330   N  SER A 255           
SHEET    3  AC 4 ALA A 283  THR A 290 -1  N  ALA A 283   O  SER A 338           
SHEET    4  AC 4 ILE A 295  THR A 301 -1  O  VAL A 296   N  ALA A 288           
LINK        MG    MG A1343                 OD2 ASP A   7     1555   1555  2.73  
LINK        MG    MG A1344                 O2A DGT A1342     1555   1555  2.24  
LINK        MG    MG A1344                 OD1 ASP A 105     1555   1555  2.86  
LINK        MG    MG A1344                 O   PHE A   8     1555   1555  2.29  
LINK        MG    MG A1344                 O1B DGT A1342     1555   1555  2.45  
LINK        MG    MG A1344                 OD1 ASP A   7     1555   1555  2.23  
LINK        MG    MG A1345                 O   ILE A 186     1555   1555  2.88  
LINK        MG    MG A1345                 O   HOH A2040     1555   1555  2.74  
LINK        MG    MG A1345                 O   HOH A2038     1555   1555  2.40  
LINK        MG    MG A1345                 O   ALA A 181     1555   1555  2.49  
LINK         O3'  DC P  13                 P   DOC P  14     1555   1555  1.60  
LINK         O3'  DC T   4                 P   N2G T   5     1555   1555  1.61  
LINK         O3' N2G T   5                 P    DG T   6     1555   1555  1.60  
CISPEP   1 LYS A  159    PRO A  160          0        -0.15                     
SITE     1 AC1 19 ASP A   7  PHE A   8  ASP A   9  TYR A  10                    
SITE     2 AC1 19 PHE A  11  TYR A  12  ALA A  44  THR A  45                    
SITE     3 AC1 19 TYR A  48  ARG A  51  LYS A  56  ALA A  57                    
SITE     4 AC1 19 ASP A 105   MG A1343   MG A1344  DOC P  14                    
SITE     5 AC1 19 HOH P2006   DC T   4  N2G T   5                               
SITE     1 AC2  5 ASP A   7  ASP A 105  GLU A 106  DGT A1342                    
SITE     2 AC2  5 DOC P  14                                                     
SITE     1 AC3  4 ASP A   7  PHE A   8  ASP A 105  DGT A1342                    
SITE     1 AC4  6 ALA A 181  VAL A 183  ILE A 186  HOH A2038                    
SITE     2 AC4  6 HOH A2040   DC P  13                                          
CRYST1   95.040  103.910   52.320  90.00  90.00  90.00 P 21 21 2     4          
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      0.010522  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.009624  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.019113        0.00000                         
ATOM      1  N   HIS A   0      51.791 -17.461 -13.833  1.00112.60           N  
ATOM      2  CA  HIS A   0      50.831 -18.400 -13.176  1.00112.30           C  
ATOM      3  C   HIS A   0      49.679 -17.570 -12.600  1.00110.28           C  
ATOM      4  O   HIS A   0      49.880 -16.620 -11.837  1.00111.60           O  
ATOM      5  CB  HIS A   0      51.596 -19.217 -12.138  1.00114.01           C  
ATOM      6  CG  HIS A   0      52.977 -19.558 -12.603  1.00116.90           C  
ATOM      7  ND1 HIS A   0      53.207 -20.314 -13.736  1.00117.69           N  
ATOM      8  CD2 HIS A   0      54.192 -19.116 -12.194  1.00117.81           C  
ATOM      9  CE1 HIS A   0      54.501 -20.316 -14.009  1.00118.08           C  
ATOM     10  NE2 HIS A   0      55.121 -19.596 -13.088  1.00118.31           N  
ATOM     11  N   MET A   1      48.485 -17.954 -13.055  1.00106.30           N  
ATOM     12  CA  MET A   1      47.159 -17.356 -12.811  1.00102.04           C  
ATOM     13  C   MET A   1      46.458 -16.963 -11.482  1.00 98.66           C  
ATOM     14  O   MET A   1      46.417 -17.717 -10.502  1.00 98.30           O  
ATOM     15  CB  MET A   1      46.183 -18.210 -13.596  1.00102.54           C  
ATOM     16  CG  MET A   1      45.004 -17.498 -14.170  1.00103.02           C  
ATOM     17  SD  MET A   1      43.846 -18.780 -14.695  1.00105.43           S  
ATOM     18  CE  MET A   1      44.515 -19.244 -16.328  1.00102.75           C  
ATOM     19  N   ILE A   2      45.855 -15.770 -11.510  1.00 94.45           N  
ATOM     20  CA  ILE A   2      45.073 -15.208 -10.398  1.00 90.40           C  
ATOM     21  C   ILE A   2      43.789 -14.566 -10.950  1.00 88.14           C  
ATOM     22  O   ILE A   2      43.834 -13.568 -11.675  1.00 87.44           O  
ATOM     23  CB  ILE A   2      45.872 -14.157  -9.581  1.00 89.86           C  
ATOM     24  CG1 ILE A   2      46.803 -14.876  -8.606  1.00 89.42           C  
ATOM     25  CG2 ILE A   2      44.924 -13.251  -8.800  1.00 89.58           C  
ATOM     26  CD1 ILE A   2      47.625 -13.955  -7.751  1.00 88.28           C  
ATOM     27  N   VAL A   3      42.650 -15.162 -10.596  1.00 85.75           N  
ATOM     28  CA  VAL A   3      41.335 -14.714 -11.045  1.00 82.54           C  
ATOM     29  C   VAL A   3      40.597 -13.929  -9.975  1.00 81.60           C  
ATOM     30  O   VAL A   3      40.599 -14.299  -8.796  1.00 80.80           O  
ATOM     31  CB  VAL A   3      40.449 -15.909 -11.438  1.00 81.73           C  
ATOM     32  CG1 VAL A   3      39.096 -15.413 -11.915  1.00 81.78           C  
ATOM     33  CG2 VAL A   3      41.135 -16.734 -12.519  1.00 81.35           C  
ATOM     34  N   LEU A   4      39.961 -12.844 -10.403  1.00 80.12           N  
ATOM     35  CA  LEU A   4      39.198 -11.994  -9.504  1.00 78.83           C  
ATOM     36  C   LEU A   4      37.721 -12.055  -9.855  1.00 77.78           C  
ATOM     37  O   LEU A   4      37.311 -11.688 -10.958  1.00 78.90           O  
ATOM     38  CB  LEU A   4      39.676 -10.549  -9.594  1.00 79.24           C  
ATOM     39  CG  LEU A   4      40.133  -9.959  -8.260  1.00 80.27           C  
ATOM     40  CD1 LEU A   4      41.639  -9.744  -8.325  1.00 79.97           C  
ATOM     41  CD2 LEU A   4      39.405  -8.655  -7.961  1.00 78.01           C  
ATOM     42  N   PHE A   5      36.921 -12.528  -8.912  1.00 75.34           N  
ATOM     43  CA  PHE A   5      35.491 -12.633  -9.137  1.00 72.01           C  
ATOM     44  C   PHE A   5      34.770 -11.588  -8.313  1.00 70.63           C  
ATOM     45  O   PHE A   5      34.923 -11.539  -7.095  1.00 69.97           O  
ATOM     46  CB  PHE A   5      35.007 -14.015  -8.730  1.00 71.84           C  
ATOM     47  CG  PHE A   5      33.516 -14.154  -8.727  1.00 70.97           C  
ATOM     48  CD1 PHE A   5      32.787 -14.031  -9.911  1.00 69.59           C  
ATOM     49  CD2 PHE A   5      32.837 -14.429  -7.547  1.00 69.31           C  
ATOM     50  CE1 PHE A   5      31.417 -14.183  -9.919  1.00 67.06           C  
ATOM     51  CE2 PHE A   5      31.465 -14.583  -7.549  1.00 68.47           C  
ATOM     52  CZ  PHE A   5      30.754 -14.461  -8.739  1.00 68.53           C  
ATOM     53  N   VAL A   6      33.975 -10.757  -8.973  1.00 69.83           N  
ATOM     54  CA  VAL A   6      33.235  -9.714  -8.276  1.00 68.19           C  
ATOM     55  C   VAL A   6      31.719  -9.909  -8.391  1.00 68.67           C  
ATOM     56  O   VAL A   6      31.170  -9.972  -9.507  1.00 67.39           O  
ATOM     57  CB  VAL A   6      33.591  -8.348  -8.844  1.00 67.10           C  
ATOM     58  CG1 VAL A   6      33.304  -7.279  -7.803  1.00 67.89           C  
ATOM     59  CG2 VAL A   6      35.037  -8.329  -9.277  1.00 65.15           C  
ATOM     60  N   ASP A   7      31.050 -10.003  -7.239  1.00 68.68           N  
ATOM     61  CA  ASP A   7      29.590 -10.180  -7.191  1.00 69.69           C  
ATOM     62  C   ASP A   7      28.985  -8.988  -6.432  1.00 69.58           C  
ATOM     63  O   ASP A   7      29.539  -8.571  -5.414  1.00 71.46           O  
ATOM     64  CB  ASP A   7      29.255 -11.498  -6.478  1.00 71.13           C  
ATOM     65  CG  ASP A   7      27.760 -11.735  -6.333  1.00 72.74           C  
ATOM     66  OD1 ASP A   7      27.110 -10.958  -5.599  1.00 76.23           O  
ATOM     67  OD2 ASP A   7      27.237 -12.697  -6.940  1.00 72.47           O  
ATOM     68  N   PHE A   8      27.872  -8.431  -6.916  1.00 67.89           N  
ATOM     69  CA  PHE A   8      27.244  -7.283  -6.253  1.00 66.27           C  
ATOM     70  C   PHE A   8      26.271  -7.748  -5.183  1.00 66.85           C  
ATOM     71  O   PHE A   8      25.426  -8.596  -5.446  1.00 65.93           O  
ATOM     72  CB  PHE A   8      26.499  -6.418  -7.275  1.00 64.22           C  
ATOM     73  CG  PHE A   8      27.252  -6.214  -8.560  1.00 62.67           C  
ATOM     74  CD1 PHE A   8      28.635  -6.057  -8.553  1.00 63.04           C  
ATOM     75  CD2 PHE A   8      26.584  -6.177  -9.779  1.00 62.65           C  
ATOM     76  CE1 PHE A   8      29.339  -5.868  -9.735  1.00 61.60           C  
ATOM     77  CE2 PHE A   8      27.276  -5.988 -10.972  1.00 61.91           C  
ATOM     78  CZ  PHE A   8      28.658  -5.834 -10.948  1.00 62.65           C  
ATOM     79  N   ASP A   9      26.376  -7.185  -3.983  1.00 68.45           N  
ATOM     80  CA  ASP A   9      25.487  -7.586  -2.891  1.00 70.86           C  
ATOM     81  C   ASP A   9      24.001  -7.325  -3.191  1.00 72.15           C  
ATOM     82  O   ASP A   9      23.652  -6.259  -3.700  1.00 72.71           O  
ATOM     83  CB  ASP A   9      25.901  -6.886  -1.594  1.00 70.21           C  
ATOM     84  CG  ASP A   9      27.290  -7.275  -1.157  1.00 69.61           C  
ATOM     85  OD1 ASP A   9      27.597  -8.483  -1.184  1.00 70.07           O  
ATOM     86  OD2 ASP A   9      28.076  -6.384  -0.788  1.00 68.72           O  
ATOM     87  N   TYR A  10      23.142  -8.300  -2.855  1.00 73.10           N  
ATOM     88  CA  TYR A  10      21.689  -8.248  -3.111  1.00 72.87           C  
ATOM     89  C   TYR A  10      21.326  -7.195  -4.156  1.00 71.08           C  
ATOM     90  O   TYR A  10      20.499  -6.314  -3.948  1.00 69.43           O  
ATOM     91  CB  TYR A  10      20.913  -8.080  -1.795  1.00 75.78           C  
ATOM     92  CG  TYR A  10      21.240  -6.847  -0.988  1.00 79.59           C  
ATOM     93  CD1 TYR A  10      20.596  -5.639  -1.243  1.00 81.06           C  
ATOM     94  CD2 TYR A  10      22.187  -6.886   0.041  1.00 80.81           C  
ATOM     95  CE1 TYR A  10      20.880  -4.504  -0.496  1.00 82.15           C  
ATOM     96  CE2 TYR A  10      22.480  -5.752   0.793  1.00 81.47           C  
ATOM     97  CZ  TYR A  10      21.823  -4.565   0.521  1.00 81.86           C  
ATOM     98  OH  TYR A  10      22.102  -3.435   1.265  1.00 82.40           O  
ATOM     99  N   PHE A  11      21.979  -7.353  -5.303  1.00 70.49           N  
ATOM    100  CA  PHE A  11      21.881  -6.480  -6.462  1.00 69.75           C  
ATOM    101  C   PHE A  11      20.555  -5.767  -6.700  1.00 71.13           C  
ATOM    102  O   PHE A  11      20.476  -4.564  -6.457  1.00 71.92           O  
ATOM    103  CB  PHE A  11      22.330  -7.243  -7.723  1.00 65.85           C  
ATOM    104  CG  PHE A  11      22.667  -6.348  -8.870  1.00 61.68           C  
ATOM    105  CD1 PHE A  11      23.510  -5.261  -8.684  1.00 58.40           C  
ATOM    106  CD2 PHE A  11      22.086  -6.543 -10.123  1.00 59.62           C  
ATOM    107  CE1 PHE A  11      23.753  -4.380  -9.729  1.00 57.08           C  
ATOM    108  CE2 PHE A  11      22.327  -5.662 -11.175  1.00 56.56           C  
ATOM    109  CZ  PHE A  11      23.159  -4.579 -10.977  1.00 55.45           C  
ATOM    110  N   TYR A  12      19.528  -6.470  -7.177  1.00 73.20           N  
ATOM    111  CA  TYR A  12      18.222  -5.830  -7.433  1.00 76.70           C  
ATOM    112  C   TYR A  12      17.723  -5.031  -6.227  1.00 78.47           C  
ATOM    113  O   TYR A  12      17.358  -3.857  -6.359  1.00 79.26           O  
ATOM    114  CB  TYR A  12      17.147  -6.864  -7.807  1.00 77.32           C  
ATOM    115  CG  TYR A  12      17.327  -7.520  -9.160  1.00 77.93           C  
ATOM    116  CD1 TYR A  12      18.580  -7.574  -9.765  1.00 77.41           C  
ATOM    117  CD2 TYR A  12      16.257  -8.151  -9.803  1.00 78.23           C  
ATOM    118  CE1 TYR A  12      18.773  -8.242 -10.962  1.00 77.16           C  
ATOM    119  CE2 TYR A  12      16.442  -8.824 -11.013  1.00 78.37           C  
ATOM    120  CZ  TYR A  12      17.711  -8.865 -11.582  1.00 77.81           C  
ATOM    121  OH  TYR A  12      17.952  -9.544 -12.754  1.00 76.84           O  
ATOM    122  N   ALA A  13      17.697  -5.669  -5.057  1.00 79.45           N  
ATOM    123  CA  ALA A  13      17.263  -4.999  -3.833  1.00 79.27           C  
ATOM    124  C   ALA A  13      18.075  -3.716  -3.619  1.00 79.46           C  
ATOM    125  O   ALA A  13      17.507  -2.667  -3.286  1.00 80.24           O  
ATOM    126  CB  ALA A  13      17.432  -5.928  -2.632  1.00 79.96           C  
ATOM    127  N   GLN A  14      19.395  -3.796  -3.818  1.00 77.91           N  
ATOM    128  CA  GLN A  14      20.256  -2.633  -3.641  1.00 75.77           C  
ATOM    129  C   GLN A  14      20.014  -1.517  -4.664  1.00 75.01           C  
ATOM    130  O   GLN A  14      20.131  -0.341  -4.328  1.00 75.35           O  
ATOM    131  CB  GLN A  14      21.724  -3.046  -3.657  1.00 75.52           C  
ATOM    132  CG  GLN A  14      22.664  -1.893  -3.333  1.00 76.98           C  
ATOM    133  CD  GLN A  14      24.098  -2.321  -3.034  1.00 76.71           C  
ATOM    134  OE1 GLN A  14      24.954  -1.484  -2.752  1.00 78.01           O  
ATOM    135  NE2 GLN A  14      24.361  -3.617  -3.091  1.00 75.64           N  
ATOM    136  N   VAL A  15      19.675  -1.857  -5.902  1.00 73.74           N  
ATOM    137  CA  VAL A  15      19.419  -0.808  -6.884  1.00 74.29           C  
ATOM    138  C   VAL A  15      18.210   0.042  -6.492  1.00 75.79           C  
ATOM    139  O   VAL A  15      18.149   1.223  -6.840  1.00 75.82           O  
ATOM    140  CB  VAL A  15      19.191  -1.383  -8.295  1.00 73.77           C  
ATOM    141  CG1 VAL A  15      18.518  -0.347  -9.187  1.00 71.46           C  
ATOM    142  CG2 VAL A  15      20.516  -1.792  -8.891  1.00 72.34           C  
ATOM    143  N   GLU A  16      17.256  -0.554  -5.770  1.00 77.05           N  
ATOM    144  CA  GLU A  16      16.057   0.169  -5.329  1.00 78.07           C  
ATOM    145  C   GLU A  16      16.388   1.071  -4.146  1.00 79.05           C  
ATOM    146  O   GLU A  16      15.689   2.059  -3.896  1.00 79.62           O  
ATOM    147  CB  GLU A  16      14.953  -0.810  -4.929  1.00 77.61           C  
ATOM    148  CG  GLU A  16      14.363  -1.608  -6.081  1.00 77.50           C  
ATOM    149  CD  GLU A  16      13.436  -0.784  -6.967  1.00 78.28           C  
ATOM    150  OE1 GLU A  16      13.526   0.462  -6.921  1.00 79.85           O  
ATOM    151  OE2 GLU A  16      12.624  -1.374  -7.724  1.00 77.04           O  
ATOM    152  N   GLU A  17      17.447   0.701  -3.420  1.00 79.83           N  
ATOM    153  CA  GLU A  17      17.955   1.449  -2.267  1.00 79.47           C  
ATOM    154  C   GLU A  17      18.775   2.596  -2.799  1.00 79.48           C  
ATOM    155  O   GLU A  17      18.623   3.721  -2.346  1.00 80.52           O  
ATOM    156  CB  GLU A  17      18.870   0.592  -1.424  1.00 79.03           C  
ATOM    157  CG  GLU A  17      18.371   0.354  -0.052  1.00 80.44           C  
ATOM    158  CD  GLU A  17      18.566  -1.087   0.355  1.00 82.50           C  
ATOM    159  OE1 GLU A  17      19.726  -1.557   0.338  1.00 82.59           O  
ATOM    160  OE2 GLU A  17      17.561  -1.754   0.686  1.00 82.46           O  
ATOM    161  N   VAL A  18      19.662   2.304  -3.749  1.00 78.98           N  
ATOM    162  CA  VAL A  18      20.480   3.346  -4.345  1.00 78.43           C  
ATOM    163  C   VAL A  18      19.539   4.441  -4.858  1.00 79.92           C  
ATOM    164  O   VAL A  18      19.818   5.630  -4.687  1.00 80.34           O  
ATOM    165  CB  VAL A  18      21.358   2.789  -5.500  1.00 76.58           C  
ATOM    166  CG1 VAL A  18      21.264   3.670  -6.725  1.00 75.28           C  
ATOM    167  CG2 VAL A  18      22.796   2.718  -5.050  1.00 74.41           C  
ATOM    168  N   LEU A  19      18.408   4.036  -5.441  1.00 80.84           N  
ATOM    169  CA  LEU A  19      17.426   4.976  -5.989  1.00 82.05           C  
ATOM    170  C   LEU A  19      16.420   5.594  -5.015  1.00 83.51           C  
ATOM    171  O   LEU A  19      15.431   6.201  -5.453  1.00 84.46           O  
ATOM    172  CB  LEU A  19      16.647   4.306  -7.121  1.00 81.23           C  
ATOM    173  CG  LEU A  19      17.292   4.362  -8.508  1.00 81.39           C  
ATOM    174  CD1 LEU A  19      18.654   3.700  -8.455  1.00 81.25           C  
ATOM    175  CD2 LEU A  19      16.386   3.693  -9.536  1.00 79.78           C  
ATOM    176  N   ASN A  20      16.680   5.467  -3.713  1.00 83.42           N  
ATOM    177  CA  ASN A  20      15.788   5.985  -2.675  1.00 82.54           C  
ATOM    178  C   ASN A  20      16.361   5.463  -1.351  1.00 81.66           C  
ATOM    179  O   ASN A  20      15.916   4.462  -0.808  1.00 83.78           O  
ATOM    180  CB  ASN A  20      14.361   5.476  -2.988  1.00 83.12           C  
ATOM    181  CG  ASN A  20      13.503   5.306  -1.774  1.00 84.18           C  
ATOM    182  OD1 ASN A  20      13.611   4.314  -1.071  1.00 86.85           O  
ATOM    183  ND2 ASN A  20      12.632   6.270  -1.522  1.00 84.64           N  
ATOM    184  N   PRO A  21      17.396   6.132  -0.833  1.00 79.88           N  
ATOM    185  CA  PRO A  21      18.005   5.681   0.421  1.00 79.10           C  
ATOM    186  C   PRO A  21      17.087   5.731   1.617  1.00 78.43           C  
ATOM    187  O   PRO A  21      17.471   5.389   2.737  1.00 78.82           O  
ATOM    188  CB  PRO A  21      19.220   6.589   0.560  1.00 80.04           C  
ATOM    189  CG  PRO A  21      19.609   6.835  -0.883  1.00 80.34           C  
ATOM    190  CD  PRO A  21      18.250   7.124  -1.503  1.00 79.81           C  
ATOM    191  N   SER A  22      15.860   6.154   1.380  1.00 77.92           N  
ATOM    192  CA  SER A  22      14.895   6.209   2.454  1.00 77.95           C  
ATOM    193  C   SER A  22      14.448   4.774   2.718  1.00 77.02           C  
ATOM    194  O   SER A  22      13.702   4.500   3.653  1.00 76.77           O  
ATOM    195  CB  SER A  22      13.716   7.092   2.047  1.00 78.83           C  
ATOM    196  OG  SER A  22      13.184   6.696   0.796  1.00 79.64           O  
ATOM    197  N   LEU A  23      14.927   3.862   1.877  1.00 76.65           N  
ATOM    198  CA  LEU A  23      14.611   2.441   1.996  1.00 76.96           C  
ATOM    199  C   LEU A  23      15.717   1.716   2.757  1.00 78.18           C  
ATOM    200  O   LEU A  23      15.464   0.707   3.419  1.00 77.77           O  
ATOM    201  CB  LEU A  23      14.446   1.799   0.607  1.00 75.01           C  
ATOM    202  CG  LEU A  23      13.128   2.009  -0.146  1.00 72.90           C  
ATOM    203  CD1 LEU A  23      13.308   1.612  -1.613  1.00 70.72           C  
ATOM    204  CD2 LEU A  23      12.009   1.225   0.528  1.00 70.63           C  
ATOM    205  N   LYS A  24      16.941   2.232   2.653  1.00 79.91           N  
ATOM    206  CA  LYS A  24      18.090   1.636   3.332  1.00 81.26           C  
ATOM    207  C   LYS A  24      17.764   1.316   4.772  1.00 81.10           C  
ATOM    208  O   LYS A  24      16.949   1.985   5.392  1.00 81.42           O  
ATOM    209  CB  LYS A  24      19.282   2.588   3.328  1.00 83.59           C  
ATOM    210  CG  LYS A  24      20.015   2.708   2.016  1.00 86.21           C  
ATOM    211  CD  LYS A  24      21.392   3.309   2.243  1.00 88.40           C  
ATOM    212  CE  LYS A  24      22.259   3.079   1.034  1.00 91.13           C  
ATOM    213  NZ  LYS A  24      22.214   1.637   0.635  1.00 93.76           N  
ATOM    214  N   GLY A  25      18.416   0.303   5.318  1.00 81.13           N  
ATOM    215  CA  GLY A  25      18.152  -0.038   6.700  1.00 82.38           C  
ATOM    216  C   GLY A  25      16.823  -0.736   6.901  1.00 83.36           C  
ATOM    217  O   GLY A  25      16.570  -1.249   7.993  1.00 83.25           O  
ATOM    218  N   LYS A  26      15.981  -0.752   5.860  1.00 84.61           N  
ATOM    219  CA  LYS A  26      14.657  -1.414   5.894  1.00 85.22           C  
ATOM    220  C   LYS A  26      14.664  -2.747   5.130  1.00 85.32           C  
ATOM    221  O   LYS A  26      15.471  -2.937   4.212  1.00 87.03           O  
ATOM    222  CB  LYS A  26      13.576  -0.548   5.230  1.00 84.20           C  
ATOM    223  CG  LYS A  26      13.286   0.774   5.882  1.00 84.63           C  
ATOM    224  CD  LYS A  26      12.211   1.505   5.104  1.00 83.96           C  
ATOM    225  CE  LYS A  26      11.886   2.843   5.743  1.00 83.96           C  
ATOM    226  NZ  LYS A  26      10.830   3.554   4.964  1.00 84.48           N  
ATOM    227  N   PRO A  27      13.763  -3.686   5.497  1.00 84.03           N  
ATOM    228  CA  PRO A  27      13.697  -4.978   4.799  1.00 81.95           C  
ATOM    229  C   PRO A  27      12.984  -4.778   3.447  1.00 80.31           C  
ATOM    230  O   PRO A  27      11.796  -4.439   3.391  1.00 79.40           O  
ATOM    231  CB  PRO A  27      12.902  -5.857   5.761  1.00 81.70           C  
ATOM    232  CG  PRO A  27      12.009  -4.875   6.450  1.00 82.89           C  
ATOM    233  CD  PRO A  27      12.942  -3.711   6.720  1.00 83.28           C  
ATOM    234  N   VAL A  28      13.735  -4.971   2.363  1.00 78.72           N  
ATOM    235  CA  VAL A  28      13.223  -4.811   1.002  1.00 74.59           C  
ATOM    236  C   VAL A  28      13.115  -6.135   0.264  1.00 71.96           C  
ATOM    237  O   VAL A  28      14.064  -6.944   0.259  1.00 70.00           O  
ATOM    238  CB  VAL A  28      14.136  -3.918   0.166  1.00 75.10           C  
ATOM    239  CG1 VAL A  28      13.452  -3.615  -1.166  1.00 73.30           C  
ATOM    240  CG2 VAL A  28      14.503  -2.644   0.955  1.00 74.52           C  
ATOM    241  N   VAL A  29      11.966  -6.332  -0.382  1.00 69.29           N  
ATOM    242  CA  VAL A  29      11.710  -7.559  -1.135  1.00 66.03           C  
ATOM    243  C   VAL A  29      11.289  -7.251  -2.572  1.00 65.36           C  
ATOM    244  O   VAL A  29      10.167  -6.781  -2.775  1.00 65.25           O  
ATOM    245  CB  VAL A  29      10.587  -8.360  -0.475  1.00 62.43           C  
ATOM    246  CG1 VAL A  29      10.741  -9.836  -0.800  1.00 60.37           C  
ATOM    247  CG2 VAL A  29      10.605  -8.117   1.013  1.00 58.55           C  
ATOM    248  N   VAL A  30      12.171  -7.486  -3.553  1.00 63.37           N  
ATOM    249  CA  VAL A  30      11.804  -7.236  -4.945  1.00 62.41           C  
ATOM    250  C   VAL A  30      11.007  -8.454  -5.387  1.00 63.38           C  
ATOM    251  O   VAL A  30      11.540  -9.552  -5.547  1.00 60.97           O  
ATOM    252  CB  VAL A  30      13.024  -7.047  -5.862  1.00 61.39           C  
ATOM    253  CG1 VAL A  30      12.552  -6.721  -7.276  1.00 58.72           C  
ATOM    254  CG2 VAL A  30      13.908  -5.924  -5.332  1.00 58.57           C  
ATOM    255  N   CYS A  31       9.711  -8.232  -5.570  1.00 66.31           N  
ATOM    256  CA  CYS A  31       8.777  -9.283  -5.921  1.00 68.83           C  
ATOM    257  C   CYS A  31       8.414  -9.335  -7.396  1.00 70.50           C  
ATOM    258  O   CYS A  31       8.462  -8.314  -8.110  1.00 70.12           O  
ATOM    259  CB  CYS A  31       7.494  -9.100  -5.105  1.00 70.63           C  
ATOM    260  SG  CYS A  31       7.720  -8.861  -3.311  1.00 71.83           S  
ATOM    261  N   VAL A  32       8.038 -10.542  -7.827  1.00 71.72           N  
ATOM    262  CA  VAL A  32       7.613 -10.819  -9.202  1.00 73.05           C  
ATOM    263  C   VAL A  32       6.128 -11.233  -9.209  1.00 75.22           C  
ATOM    264  O   VAL A  32       5.789 -12.389  -8.939  1.00 74.48           O  
ATOM    265  CB  VAL A  32       8.415 -11.967  -9.820  1.00 71.59           C  
ATOM    266  CG1 VAL A  32       7.965 -12.181 -11.235  1.00 70.54           C  
ATOM    267  CG2 VAL A  32       9.890 -11.666  -9.768  1.00 70.03           C  
ATOM    268  N   PHE A  33       5.250 -10.288  -9.530  1.00 77.91           N  
ATOM    269  CA  PHE A  33       3.815 -10.543  -9.541  1.00 80.72           C  
ATOM    270  C   PHE A  33       3.352 -11.340 -10.761  1.00 82.31           C  
ATOM    271  O   PHE A  33       4.165 -11.829 -11.533  1.00 83.14           O  
ATOM    272  CB  PHE A  33       3.072  -9.207  -9.454  1.00 81.41           C  
ATOM    273  CG  PHE A  33       3.576  -8.310  -8.350  1.00 81.68           C  
ATOM    274  CD1 PHE A  33       3.620  -8.760  -7.037  1.00 81.36           C  
ATOM    275  CD2 PHE A  33       4.058  -7.038  -8.635  1.00 81.54           C  
ATOM    276  CE1 PHE A  33       4.145  -7.962  -6.031  1.00 80.94           C  
ATOM    277  CE2 PHE A  33       4.582  -6.238  -7.630  1.00 81.32           C  
ATOM    278  CZ  PHE A  33       4.628  -6.701  -6.329  1.00 80.45           C  
ATOM    279  N   SER A  34       2.043 -11.488 -10.923  1.00 83.88           N  
ATOM    280  CA  SER A  34       1.520 -12.231 -12.055  1.00 85.25           C  
ATOM    281  C   SER A  34       0.115 -11.772 -12.419  1.00 86.68           C  
ATOM    282  O   SER A  34      -0.250 -11.749 -13.598  1.00 87.24           O  
ATOM    283  CB  SER A  34       1.524 -13.729 -11.753  1.00 84.95           C  
ATOM    284  OG  SER A  34       0.654 -14.037 -10.684  1.00 86.37           O  
ATOM    285  N   GLY A  35      -0.664 -11.393 -11.410  1.00 87.68           N  
ATOM    286  CA  GLY A  35      -2.018 -10.934 -11.666  1.00 89.20           C  
ATOM    287  C   GLY A  35      -3.064 -12.016 -11.463  1.00 90.23           C  
ATOM    288  O   GLY A  35      -4.182 -11.899 -11.965  1.00 90.62           O  
ATOM    289  N   ARG A  36      -2.704 -13.074 -10.737  1.00 90.52           N  
ATOM    290  CA  ARG A  36      -3.632 -14.167 -10.459  1.00 90.67           C  
ATOM    291  O   ARG A  36      -5.756 -13.813  -9.337  1.00 92.29           O  
ATOM    292  CB  ARG A  36      -2.873 -15.458 -10.127  1.00 90.02           C  
ATOM    293  NH1 ARG A  36      -2.140 -20.122 -11.588  1.00 89.95           N  
ATOM    294  NH2 ARG A  36      -3.876 -19.637 -13.025  1.00 90.84           N  
ATOM    295  C  AARG A  36      -4.515 -13.779  -9.266  0.01 91.82           C  
ATOM    296  CG AARG A  36      -1.778 -15.853 -11.101  0.79 89.74           C  
ATOM    297  CD AARG A  36      -1.656 -17.365 -11.168  0.96 88.99           C  
ATOM    298  NE AARG A  36      -2.700 -17.930 -12.019  0.98 89.45           N  
ATOM    299  CZ AARG A  36      -2.908 -19.230 -12.206  0.25 90.03           C  
ATOM    300  N   PHE A  37      -3.857 -13.416  -8.168  1.00 92.96           N  
ATOM    301  CA  PHE A  37      -4.535 -13.000  -6.946  1.00 93.61           C  
ATOM    302  C   PHE A  37      -3.655 -11.984  -6.224  1.00 94.33           C  
ATOM    303  O   PHE A  37      -2.464 -12.205  -6.043  1.00 95.17           O  
ATOM    304  CB  PHE A  37      -4.837 -14.216  -6.058  1.00 92.77           C  
ATOM    305  CG  PHE A  37      -3.810 -15.319  -6.149  1.00 92.72           C  
ATOM    306  CD1 PHE A  37      -2.816 -15.449  -5.189  1.00 93.05           C  
ATOM    307  CD2 PHE A  37      -3.845 -16.237  -7.198  1.00 93.31           C  
ATOM    308  CE1 PHE A  37      -1.866 -16.481  -5.270  1.00 93.61           C  
ATOM    309  CE2 PHE A  37      -2.901 -17.275  -7.291  1.00 93.73           C  
ATOM    310  CZ  PHE A  37      -1.909 -17.394  -6.324  1.00 94.17           C  
ATOM    311  CA  GLU A  38      -3.528  -9.785  -5.165  1.00 95.39           C  
ATOM    312  O   GLU A  38      -2.561 -11.158  -3.461  1.00 93.91           O  
ATOM    313  CB  GLU A  38      -4.497  -8.985  -4.292  1.00 96.13           C  
ATOM    314  OE1 GLU A  38      -5.576  -7.390  -2.092  1.00 98.99           O  
ATOM    315  OE2 GLU A  38      -5.268  -5.682  -3.470  1.00 97.59           O  
ATOM    316  N  AGLU A  38      -4.247 -10.859  -5.839  0.83 95.05           N  
ATOM    317  C  AGLU A  38      -2.370 -10.303  -4.324  0.34 95.21           C  
ATOM    318  CG AGLU A  38      -3.958  -7.649  -3.805  0.74 97.55           C  
ATOM    319  CD AGLU A  38      -5.010  -6.847  -3.069  0.01 97.72           C  
ATOM    320  N   ASP A  39      -1.172  -9.792  -4.602  1.00 96.03           N  
ATOM    321  CA  ASP A  39       0.045 -10.182  -3.878  1.00 95.74           C  
ATOM    322  C   ASP A  39       0.425 -11.641  -4.130  1.00 93.32           C  
ATOM    323  O   ASP A  39       0.743 -12.400  -3.201  1.00 91.84           O  
ATOM    324  CB  ASP A  39      -0.114  -9.895  -2.365  1.00 97.98           C  
ATOM    325  CG  ASP A  39      -0.217  -8.383  -2.053  1.00100.07           C  
ATOM    326  OD1 ASP A  39       0.729  -7.628  -2.408  1.00100.38           O  
ATOM    327  OD2 ASP A  39      -1.241  -7.950  -1.458  1.00100.48           O  
ATOM    328  N   SER A  40       0.397 -12.000  -5.415  1.00 91.27           N  
ATOM    329  CA  SER A  40       0.725 -13.345  -5.895  1.00 89.32           C  
ATOM    330  C   SER A  40       1.962 -13.298  -6.788  1.00 86.69           C  
ATOM    331  O   SER A  40       2.044 -12.479  -7.705  1.00 86.15           O  
ATOM    332  CB  SER A  40      -0.433 -13.915  -6.710  1.00 89.19           C  
ATOM    333  OG  SER A  40      -0.700 -13.085  -7.828  1.00 90.37           O  
ATOM    334  N   GLY A  41       2.916 -14.185  -6.532  1.00 83.54           N  
ATOM    335  CA  GLY A  41       4.120 -14.190  -7.335  1.00 80.30           C  
ATOM    336  C   GLY A  41       5.264 -14.964  -6.708  1.00 78.05           C  
ATOM    337  O   GLY A  41       5.113 -16.130  -6.351  1.00 78.86           O  
ATOM    338  N   ALA A  42       6.421 -14.325  -6.589  1.00 74.95           N  
ATOM    339  CA  ALA A  42       7.590 -14.967  -6.000  1.00 72.13           C  
ATOM    340  C   ALA A  42       8.614 -13.888  -5.676  1.00 71.16           C  
ATOM    341  O   ALA A  42       8.505 -12.742  -6.154  1.00 70.53           O  
ATOM    342  CB  ALA A  42       8.180 -15.989  -6.966  1.00 70.65           C  
ATOM    343  N   VAL A  43       9.599 -14.234  -4.852  1.00 69.64           N  
ATOM    344  CA  VAL A  43      10.613 -13.251  -4.497  1.00 68.33           C  
ATOM    345  C   VAL A  43      11.834 -13.403  -5.380  1.00 67.84           C  
ATOM    346  O   VAL A  43      12.358 -14.505  -5.536  1.00 66.17           O  
ATOM    347  CB  VAL A  43      11.036 -13.353  -2.994  1.00 66.58           C  
ATOM    348  CG1 VAL A  43      12.249 -12.476  -2.723  1.00 64.26           C  
ATOM    349  CG2 VAL A  43       9.897 -12.883  -2.102  1.00 65.67           C  
ATOM    350  N   ALA A  44      12.254 -12.286  -5.974  1.00 68.06           N  
ATOM    351  CA  ALA A  44      13.432 -12.248  -6.823  1.00 69.09           C  
ATOM    352  C   ALA A  44      14.648 -12.151  -5.916  1.00 70.37           C  
ATOM    353  O   ALA A  44      15.544 -12.967  -5.991  1.00 69.52           O  
ATOM    354  CB  ALA A  44      13.374 -11.054  -7.740  1.00 68.80           C  
ATOM    355  N   THR A  45      14.661 -11.154  -5.039  1.00 73.45           N  
ATOM    356  CA  THR A  45      15.768 -10.961  -4.106  1.00 76.29           C  
ATOM    357  C   THR A  45      15.291 -10.117  -2.926  1.00 77.18           C  
ATOM    358  O   THR A  45      14.205  -9.534  -2.982  1.00 76.90           O  
ATOM    359  CB  THR A  45      16.979 -10.265  -4.821  1.00 78.14           C  
ATOM    360  OG1 THR A  45      18.072 -10.087  -3.903  1.00 78.74           O  
ATOM    361  CG2 THR A  45      16.556  -8.917  -5.390  1.00 78.17           C  
ATOM    362  N   ALA A  46      16.095 -10.073  -1.860  1.00 79.05           N  
ATOM    363  CA  ALA A  46      15.778  -9.294  -0.658  1.00 80.07           C  
ATOM    364  C   ALA A  46      17.025  -8.975   0.165  1.00 80.62           C  
ATOM    365  O   ALA A  46      17.808  -9.869   0.474  1.00 80.13           O  
ATOM    366  CB  ALA A  46      14.788 -10.054   0.204  1.00 80.37           C  
ATOM    367  N   ASN A  47      17.204  -7.709   0.533  1.00 81.89           N  
ATOM    368  CA  ASN A  47      18.365  -7.314   1.341  1.00 83.75           C  
ATOM    369  C   ASN A  47      18.368  -8.048   2.672  1.00 84.86           C  
ATOM    370  O   ASN A  47      17.321  -8.493   3.148  1.00 85.10           O  
ATOM    371  CB  ASN A  47      18.346  -5.827   1.641  1.00 84.40           C  
ATOM    372  CG  ASN A  47      17.128  -5.417   2.447  1.00 84.48           C  
ATOM    373  OD1 ASN A  47      16.433  -6.256   3.026  1.00 82.47           O  
ATOM    374  ND2 ASN A  47      16.871  -4.116   2.499  1.00 84.52           N  
ATOM    375  N   TYR A  48      19.543  -8.121   3.290  1.00 86.16           N  
ATOM    376  CA  TYR A  48      19.727  -8.828   4.559  1.00 87.34           C  
ATOM    377  C   TYR A  48      18.669  -8.678   5.622  1.00 87.26           C  
ATOM    378  O   TYR A  48      18.347  -9.645   6.299  1.00 86.95           O  
ATOM    379  CB  TYR A  48      21.093  -8.488   5.148  1.00 89.54           C  
ATOM    380  CG  TYR A  48      22.182  -9.085   4.306  1.00 91.39           C  
ATOM    381  CD1 TYR A  48      22.405  -8.624   3.005  1.00 90.98           C  
ATOM    382  CD2 TYR A  48      22.900 -10.198   4.749  1.00 92.67           C  
ATOM    383  CE1 TYR A  48      23.301  -9.261   2.162  1.00 91.75           C  
ATOM    384  CE2 TYR A  48      23.804 -10.850   3.910  1.00 93.34           C  
ATOM    385  CZ  TYR A  48      23.997 -10.374   2.615  1.00 93.63           C  
ATOM    386  OH  TYR A  48      24.884 -11.012   1.772  1.00 95.12           O  
ATOM    387  N   GLU A  49      18.128  -7.477   5.777  1.00 87.95           N  
ATOM    388  CA  GLU A  49      17.094  -7.257   6.779  1.00 88.48           C  
ATOM    389  C   GLU A  49      15.991  -8.305   6.621  1.00 87.74           C  
ATOM    390  O   GLU A  49      15.550  -8.909   7.603  1.00 87.99           O  
ATOM    391  CB  GLU A  49      16.510  -5.842   6.650  1.00 89.24           C  
ATOM    392  CG  GLU A  49      17.413  -4.727   7.195  1.00 90.07           C  
ATOM    393  CD  GLU A  49      18.754  -4.620   6.476  1.00 89.77           C  
ATOM    394  OE1 GLU A  49      19.027  -3.559   5.868  1.00 88.94           O  
ATOM    395  OE2 GLU A  49      19.534  -5.593   6.526  1.00 90.01           O  
ATOM    396  N   ALA A  50      15.561  -8.532   5.385  1.00 86.20           N  
ATOM    397  CA  ALA A  50      14.515  -9.504   5.134  1.00 84.93           C  
ATOM    398  C   ALA A  50      15.112 -10.890   4.963  1.00 83.66           C  
ATOM    399  O   ALA A  50      14.526 -11.879   5.401  1.00 82.64           O  
ATOM    400  CB  ALA A  50      13.719  -9.107   3.892  1.00 86.00           C  
ATOM    401  N   ARG A  51      16.277 -10.960   4.325  1.00 82.86           N  
ATOM    402  CA  ARG A  51      16.943 -12.238   4.094  1.00 82.42           C  
ATOM    403  C   ARG A  51      17.359 -12.831   5.425  1.00 81.87           C  
ATOM    404  O   ARG A  51      17.568 -14.039   5.542  1.00 82.28           O  
ATOM    405  CB  ARG A  51      18.185 -12.064   3.218  1.00 83.20           C  
ATOM    406  CG  ARG A  51      18.025 -12.520   1.786  1.00 84.53           C  
ATOM    407  CD  ARG A  51      19.281 -13.252   1.317  1.00 87.81           C  
ATOM    408  NE  ARG A  51      20.165 -12.500   0.420  1.00 90.29           N  
ATOM    409  CZ  ARG A  51      19.785 -11.917  -0.715  1.00 93.62           C  
ATOM    410  NH1 ARG A  51      18.518 -11.968  -1.110  1.00 95.56           N  
ATOM    411  NH2 ARG A  51      20.687 -11.314  -1.481  1.00 94.14           N  
ATOM    412  N   LYS A  52      17.476 -11.964   6.426  1.00 81.56           N  
ATOM    413  C   LYS A  52      16.840 -13.308   8.413  1.00 79.41           C  
ATOM    414  CD  LYS A  52      20.238 -10.379   9.562  1.00 81.14           C  
ATOM    415  CA ALYS A  52      17.869 -12.355   7.786  0.18 80.21           C  
ATOM    416  O  ALYS A  52      17.197 -14.257   9.116  0.45 78.17           O  
ATOM    417  CB ALYS A  52      18.000 -11.096   8.660  0.94 80.10           C  
ATOM    418  CG ALYS A  52      18.974 -11.201   9.819  0.89 80.72           C  
ATOM    419  CE ALYS A  52      20.996 -10.866   8.311  0.55 81.66           C  
ATOM    420  NZ ALYS A  52      22.148  -9.988   7.903  0.98 81.93           N  
ATOM    421  N   PHE A  53      15.565 -13.031   8.137  1.00 79.11           N  
ATOM    422  CA  PHE A  53      14.456 -13.815   8.657  1.00 78.80           C  
ATOM    423  C   PHE A  53      13.938 -14.824   7.653  1.00 80.06           C  
ATOM    424  O   PHE A  53      12.759 -15.191   7.653  1.00 79.11           O  
ATOM    425  CB  PHE A  53      13.343 -12.885   9.091  1.00 78.45           C  
ATOM    426  CG  PHE A  53      13.778 -11.883  10.103  1.00 79.39           C  
ATOM    427  CD1 PHE A  53      13.505 -12.072  11.450  1.00 78.94           C  
ATOM    428  CD2 PHE A  53      14.494 -10.753   9.710  1.00 80.19           C  
ATOM    429  CE1 PHE A  53      13.936 -11.145  12.399  1.00 79.95           C  
ATOM    430  CE2 PHE A  53      14.932  -9.820  10.649  1.00 80.66           C  
ATOM    431  CZ  PHE A  53      14.650 -10.018  11.999  1.00 81.19           C  
ATOM    432  N   GLY A  54      14.846 -15.266   6.791  1.00 82.43           N  
ATOM    433  CA  GLY A  54      14.528 -16.260   5.775  1.00 84.10           C  
ATOM    434  C   GLY A  54      13.694 -15.865   4.571  1.00 85.04           C  
ATOM    435  O   GLY A  54      12.784 -16.611   4.204  1.00 86.13           O  
ATOM    436  N   VAL A  55      13.957 -14.748   3.931  1.00 84.53           N  
ATOM    437  CA  VAL A  55      13.107 -14.425   2.822  1.00 84.21           C  
ATOM    438  C   VAL A  55      13.875 -14.419   1.542  1.00 84.79           C  
ATOM    439  O   VAL A  55      14.254 -13.360   1.018  1.00 84.85           O  
ATOM    440  CB  VAL A  55      12.459 -12.995   2.945  1.00 82.88           C  
ATOM    441  CG1 VAL A  55      11.832 -12.572   1.659  1.00 81.06           C  
ATOM    442  CG2 VAL A  55      11.414 -13.049   4.029  1.00 81.06           C  
ATOM    443  N   LYS A  56      14.195 -15.614   1.032  1.00 84.56           N  
ATOM    444  CA  LYS A  56      14.720 -15.394  -0.223  1.00 84.78           C  
ATOM    445  C   LYS A  56      14.095 -15.644  -1.511  1.00 83.78           C  
ATOM    446  O   LYS A  56      12.930 -15.458  -1.564  1.00 83.22           O  
ATOM    447  CB  LYS A  56      16.191 -15.663  -0.396  1.00 86.95           C  
ATOM    448  CG  LYS A  56      16.544 -14.342  -1.060  1.00 87.91           C  
ATOM    449  CD  LYS A  56      18.002 -14.277  -1.547  1.00 88.58           C  
ATOM    450  CE  LYS A  56      17.958 -14.522  -3.015  1.00 89.93           C  
ATOM    451  NZ  LYS A  56      19.224 -14.044  -3.498  1.00 89.02           N  
ATOM    452  N   ALA A  57      14.808 -15.830  -2.567  1.00 82.62           N  
ATOM    453  CA  ALA A  57      14.218 -16.022  -3.888  1.00 81.16           C  
ATOM    454  C   ALA A  57      13.395 -17.260  -4.184  1.00 80.91           C  
ATOM    455  O   ALA A  57      13.617 -18.339  -3.608  1.00 79.96           O  
ATOM    456  CB  ALA A  57      15.280 -15.851  -4.898  1.00 80.84           C  
ATOM    457  N   GLY A  58      12.482 -17.060  -5.135  1.00 80.78           N  
ATOM    458  CA  GLY A  58      11.639 -18.133  -5.574  1.00 80.99           C  
ATOM    459  C   GLY A  58      10.609 -18.517  -4.557  1.00 80.85           C  
ATOM    460  O   GLY A  58       9.773 -19.368  -4.829  1.00 83.23           O  
ATOM    461  N   ILE A  59      10.675 -17.911  -3.380  1.00 79.15           N  
ATOM    462  CA  ILE A  59       9.714 -18.203  -2.320  1.00 77.55           C  
ATOM    463  C   ILE A  59       8.543 -17.225  -2.427  1.00 76.04           C  
ATOM    464  O   ILE A  59       8.741 -16.009  -2.438  1.00 76.64           O  
ATOM    465  CB  ILE A  59      10.339 -18.039  -0.937  1.00 77.90           C  
ATOM    466  CG1 ILE A  59       9.262 -17.918   0.136  1.00 77.69           C  
ATOM    467  CG2 ILE A  59      11.087 -16.758  -0.895  1.00 78.95           C  
ATOM    468  CD1 ILE A  59       9.724 -17.124   1.355  1.00 77.29           C  
ATOM    469  N   PRO A  60       7.309 -17.753  -2.487  1.00 73.47           N  
ATOM    470  CA  PRO A  60       6.022 -17.064  -2.596  1.00 72.59           C  
ATOM    471  C   PRO A  60       5.946 -15.679  -1.943  1.00 73.75           C  
ATOM    472  O   PRO A  60       6.591 -15.434  -0.919  1.00 74.24           O  
ATOM    473  CB  PRO A  60       5.075 -18.059  -1.953  1.00 71.76           C  
ATOM    474  CG  PRO A  60       5.630 -19.328  -2.403  1.00 70.26           C  
ATOM    475  CD  PRO A  60       7.088 -19.169  -2.157  1.00 71.63           C  
ATOM    476  N   ILE A  61       5.159 -14.775  -2.527  1.00 74.68           N  
ATOM    477  CA  ILE A  61       5.030 -13.434  -1.959  1.00 76.51           C  
ATOM    478  C   ILE A  61       4.225 -13.415  -0.656  1.00 78.42           C  
ATOM    479  O   ILE A  61       4.443 -12.552   0.197  1.00 78.46           O  
ATOM    480  CB  ILE A  61       4.381 -12.436  -2.952  1.00 76.00           C  
ATOM    481  CG1 ILE A  61       5.345 -12.134  -4.102  1.00 73.49           C  
ATOM    482  CG2 ILE A  61       4.026 -11.124  -2.229  1.00 75.53           C  
ATOM    483  CD1 ILE A  61       4.829 -11.091  -5.057  1.00 72.04           C  
ATOM    484  N   VAL A  62       3.288 -14.343  -0.491  1.00 80.21           N  
ATOM    485  CA  VAL A  62       2.526 -14.363   0.751  1.00 82.41           C  
ATOM    486  C   VAL A  62       3.453 -14.770   1.893  1.00 83.62           C  
ATOM    487  O   VAL A  62       3.541 -14.069   2.913  1.00 84.13           O  
ATOM    488  CB  VAL A  62       1.353 -15.348   0.698  1.00 83.07           C  
ATOM    489  CG1 VAL A  62       0.725 -15.478   2.097  1.00 82.96           C  
ATOM    490  CG2 VAL A  62       0.310 -14.853  -0.302  1.00 82.30           C  
ATOM    491  N   GLU A  63       4.148 -15.894   1.718  1.00 83.60           N  
ATOM    492  C   GLU A  63       6.068 -15.291   3.156  1.00 83.58           C  
ATOM    493  O   GLU A  63       6.669 -15.387   4.218  1.00 84.04           O  
ATOM    494  CB  GLU A  63       5.828 -17.607   2.247  1.00 86.13           C  
ATOM    495  OE1 GLU A  63       4.541 -19.117   4.627  1.00 94.12           O  
ATOM    496  CA AGLU A  63       5.077 -16.366   2.734  0.73 84.27           C  
ATOM    497  CG AGLU A  63       4.966 -18.861   2.267  0.97 90.10           C  
ATOM    498  CD AGLU A  63       4.049 -18.902   3.488  0.01 91.58           C  
ATOM    499  OE2AGLU A  63       2.827 -18.707   3.299  0.86 93.84           O  
ATOM    500  N   ALA A  64       6.244 -14.271   2.325  1.00 82.75           N  
ATOM    501  CA  ALA A  64       7.143 -13.183   2.665  1.00 81.71           C  
ATOM    502  C   ALA A  64       6.422 -12.273   3.658  1.00 81.60           C  
ATOM    503  O   ALA A  64       7.032 -11.770   4.610  1.00 80.34           O  
ATOM    504  CB  ALA A  64       7.520 -12.404   1.422  1.00 82.34           C  
ATOM    505  N   LYS A  65       5.124 -12.067   3.428  1.00 81.82           N  
ATOM    506  CA  LYS A  65       4.313 -11.217   4.297  1.00 82.21           C  
ATOM    507  C   LYS A  65       3.997 -11.891   5.616  1.00 83.36           C  
ATOM    508  O   LYS A  65       4.109 -11.269   6.680  1.00 83.79           O  
ATOM    509  CB  LYS A  65       2.994 -10.850   3.636  1.00 80.99           C  
ATOM    510  CG  LYS A  65       3.120 -10.125   2.330  1.00 81.46           C  
ATOM    511  CD  LYS A  65       1.771  -9.562   1.900  1.00 81.44           C  
ATOM    512  CE  LYS A  65       1.758  -9.185   0.419  1.00 81.35           C  
ATOM    513  NZ  LYS A  65       2.740  -8.132   0.028  1.00 78.75           N  
ATOM    514  N   LYS A  66       3.580 -13.155   5.550  1.00 83.72           N  
ATOM    515  O   LYS A  66       4.289 -13.912   8.940  1.00 83.76           O  
ATOM    516  CB  LYS A  66       2.825 -15.337   6.418  1.00 85.19           C  
ATOM    517  CD  LYS A  66       0.978 -16.880   5.466  1.00 86.24           C  
ATOM    518  NZ  LYS A  66      -0.588 -17.427   7.381  1.00 88.41           N  
ATOM    519  CA ALYS A  66       3.249 -13.893   6.762  0.92 83.95           C  
ATOM    520  C  ALYS A  66       4.449 -13.861   7.717  0.94 83.25           C  
ATOM    521  CG ALYS A  66       1.408 -15.436   5.791  0.95 86.08           C  
ATOM    522  CE ALYS A  66       0.714 -17.724   6.720  0.15 86.89           C  
ATOM    523  N   ILE A  67       5.647 -13.756   7.146  1.00 82.05           N  
ATOM    524  CA  ILE A  67       6.871 -13.676   7.928  1.00 80.55           C  
ATOM    525  C   ILE A  67       7.154 -12.209   8.282  1.00 81.98           C  
ATOM    526  O   ILE A  67       7.424 -11.889   9.442  1.00 82.25           O  
ATOM    527  CB  ILE A  67       8.076 -14.230   7.151  1.00 78.76           C  
ATOM    528  CG1 ILE A  67       8.001 -15.751   7.058  1.00 78.54           C  
ATOM    529  CG2 ILE A  67       9.355 -13.831   7.838  1.00 80.74           C  
ATOM    530  CD1 ILE A  67       9.311 -16.420   6.612  1.00 77.16           C  
ATOM    531  N   LEU A  68       7.090 -11.328   7.279  1.00 82.92           N  
ATOM    532  CA  LEU A  68       7.332  -9.891   7.464  1.00 83.80           C  
ATOM    533  C   LEU A  68       6.257  -9.026   6.799  1.00 84.60           C  
ATOM    534  O   LEU A  68       6.470  -8.515   5.695  1.00 85.74           O  
ATOM    535  CB  LEU A  68       8.684  -9.494   6.867  1.00 83.69           C  
ATOM    536  CG  LEU A  68       9.956 -10.060   7.487  1.00 84.06           C  
ATOM    537  CD1 LEU A  68      11.181  -9.647   6.682  1.00 83.83           C  
ATOM    538  CD2 LEU A  68      10.054  -9.560   8.908  1.00 85.87           C  
ATOM    539  N   PRO A  69       5.103  -8.832   7.463  1.00 83.74           N  
ATOM    540  CA  PRO A  69       4.018  -8.019   6.903  1.00 83.37           C  
ATOM    541  C   PRO A  69       4.391  -6.553   6.647  1.00 84.05           C  
ATOM    542  O   PRO A  69       3.803  -5.898   5.776  1.00 82.93           O  
ATOM    543  CB  PRO A  69       2.923  -8.152   7.953  1.00 83.26           C  
ATOM    544  CG  PRO A  69       3.701  -8.275   9.226  1.00 83.44           C  
ATOM    545  CD  PRO A  69       4.773  -9.264   8.830  1.00 83.16           C  
ATOM    546  N   ASN A  70       5.366  -6.047   7.412  1.00 85.15           N  
ATOM    547  CA  ASN A  70       5.820  -4.649   7.300  1.00 84.83           C  
ATOM    548  C   ASN A  70       7.039  -4.414   6.405  1.00 83.46           C  
ATOM    549  O   ASN A  70       7.663  -3.352   6.460  1.00 81.94           O  
ATOM    550  CB  ASN A  70       6.113  -4.073   8.694  1.00 86.13           C  
ATOM    551  CG  ASN A  70       4.911  -3.382   9.299  1.00 86.99           C  
ATOM    552  OD1 ASN A  70       4.235  -2.592   8.628  1.00 86.94           O  
ATOM    553  ND2 ASN A  70       4.640  -3.663  10.573  1.00 86.24           N  
ATOM    554  N   ALA A  71       7.374  -5.406   5.587  1.00 82.55           N  
ATOM    555  CA  ALA A  71       8.508  -5.302   4.680  1.00 80.55           C  
ATOM    556  C   ALA A  71       8.102  -4.481   3.459  1.00 79.67           C  
ATOM    557  O   ALA A  71       6.925  -4.424   3.110  1.00 80.21           O  
ATOM    558  CB  ALA A  71       8.944  -6.686   4.258  1.00 80.12           C  
ATOM    559  N   VAL A  72       9.067  -3.829   2.815  1.00 78.35           N  
ATOM    560  CA  VAL A  72       8.761  -3.039   1.628  1.00 76.26           C  
ATOM    561  C   VAL A  72       8.938  -3.902   0.390  1.00 75.54           C  
ATOM    562  O   VAL A  72      10.036  -4.393   0.076  1.00 74.22           O  
ATOM    563  CB  VAL A  72       9.651  -1.802   1.502  1.00 76.19           C  
ATOM    564  CG1 VAL A  72       9.339  -1.094   0.203  1.00 76.22           C  
ATOM    565  CG2 VAL A  72       9.409  -0.860   2.673  1.00 77.13           C  
ATOM    566  N   TYR A  73       7.828  -4.082  -0.308  1.00 74.91           N  
ATOM    567  CA  TYR A  73       7.792  -4.901  -1.504  1.00 74.66           C  
ATOM    568  C   TYR A  73       7.739  -4.044  -2.764  1.00 74.99           C  
ATOM    569  O   TYR A  73       6.947  -3.110  -2.867  1.00 73.84           O  
ATOM    570  CB  TYR A  73       6.572  -5.812  -1.440  1.00 73.64           C  
ATOM    571  CG  TYR A  73       6.535  -6.697  -0.213  1.00 70.06           C  
ATOM    572  CD1 TYR A  73       7.088  -7.979  -0.232  1.00 68.15           C  
ATOM    573  CD2 TYR A  73       5.966  -6.242   0.972  1.00 68.54           C  
ATOM    574  CE1 TYR A  73       7.072  -8.783   0.896  1.00 65.47           C  
ATOM    575  CE2 TYR A  73       5.951  -7.037   2.103  1.00 66.73           C  
ATOM    576  CZ  TYR A  73       6.506  -8.303   2.054  1.00 66.17           C  
ATOM    577  OH  TYR A  73       6.497  -9.084   3.174  1.00 68.14           O  
ATOM    578  N   LEU A  74       8.582  -4.389  -3.727  1.00 76.33           N  
ATOM    579  CA  LEU A  74       8.660  -3.656  -4.976  1.00 77.05           C  
ATOM    580  C   LEU A  74       8.802  -4.632  -6.152  1.00 78.49           C  
ATOM    581  O   LEU A  74       9.592  -5.582  -6.099  1.00 79.11           O  
ATOM    582  CB  LEU A  74       9.853  -2.704  -4.910  1.00 76.04           C  
ATOM    583  CG  LEU A  74       9.881  -1.830  -3.645  1.00 76.46           C  
ATOM    584  CD1 LEU A  74      11.274  -1.239  -3.479  1.00 75.83           C  
ATOM    585  CD2 LEU A  74       8.807  -0.731  -3.703  1.00 76.21           C  
ATOM    586  N   PRO A  75       8.040  -4.404  -7.237  1.00 79.08           N  
ATOM    587  CA  PRO A  75       8.086  -5.273  -8.417  1.00 79.28           C  
ATOM    588  C   PRO A  75       9.470  -5.291  -9.043  1.00 80.26           C  
ATOM    589  O   PRO A  75      10.244  -4.341  -8.885  1.00 80.83           O  
ATOM    590  CB  PRO A  75       7.063  -4.632  -9.340  1.00 78.33           C  
ATOM    591  CG  PRO A  75       7.255  -3.180  -9.050  1.00 77.60           C  
ATOM    592  CD  PRO A  75       7.296  -3.167  -7.543  1.00 78.40           C  
ATOM    593  N   MET A  76       9.786  -6.361  -9.760  1.00 79.79           N  
ATOM    594  CA  MET A  76      11.084  -6.428 -10.399  1.00 79.30           C  
ATOM    595  C   MET A  76      11.148  -5.384 -11.526  1.00 79.52           C  
ATOM    596  O   MET A  76      10.145  -5.099 -12.175  1.00 78.10           O  
ATOM    597  CB  MET A  76      11.318  -7.827 -10.944  1.00 78.70           C  
ATOM    598  CG  MET A  76      12.693  -8.012 -11.510  1.00 79.48           C  
ATOM    599  SD  MET A  76      12.981  -9.719 -11.897  1.00 82.38           S  
ATOM    600  CE  MET A  76      12.017  -9.888 -13.464  1.00 80.57           C  
ATOM    601  N   ARG A  77      12.332  -4.814 -11.750  1.00 81.33           N  
ATOM    602  CA  ARG A  77      12.523  -3.790 -12.781  1.00 81.75           C  
ATOM    603  C   ARG A  77      13.840  -3.878 -13.572  1.00 81.29           C  
ATOM    604  O   ARG A  77      14.574  -2.900 -13.645  1.00 79.47           O  
ATOM    605  CB  ARG A  77      12.425  -2.409 -12.141  1.00 83.12           C  
ATOM    606  CG  ARG A  77      11.381  -2.311 -11.040  1.00 85.11           C  
ATOM    607  CD  ARG A  77      10.790  -0.921 -11.002  1.00 86.36           C  
ATOM    608  NE  ARG A  77      11.794   0.089 -10.698  1.00 87.83           N  
ATOM    609  CZ  ARG A  77      11.696   1.372 -11.044  1.00 88.99           C  
ATOM    610  NH1 ARG A  77      10.637   1.802 -11.722  1.00 87.08           N  
ATOM    611  NH2 ARG A  77      12.647   2.233 -10.689  1.00 89.13           N  
ATOM    612  N   LYS A  78      14.111  -5.045 -14.161  1.00 82.50           N  
ATOM    613  CA  LYS A  78      15.310  -5.311 -14.969  1.00 83.89           C  
ATOM    614  C   LYS A  78      15.821  -4.074 -15.701  1.00 85.93           C  
ATOM    615  O   LYS A  78      16.930  -3.609 -15.436  1.00 87.09           O  
ATOM    616  CB  LYS A  78      15.030  -6.419 -16.004  1.00 82.72           C  
ATOM    617  CG  LYS A  78      15.096  -7.842 -15.477  1.00 81.30           C  
ATOM    618  CD  LYS A  78      16.525  -8.228 -15.161  1.00 81.67           C  
ATOM    619  CE  LYS A  78      17.150  -9.057 -16.271  1.00 81.37           C  
ATOM    620  NZ  LYS A  78      16.802 -10.498 -16.135  1.00 79.84           N  
ATOM    621  N   GLU A  79      15.034  -3.562 -16.643  1.00 87.34           N  
ATOM    622  CA  GLU A  79      15.412  -2.359 -17.389  1.00 88.44           C  
ATOM    623  C   GLU A  79      16.442  -1.510 -16.617  1.00 87.79           C  
ATOM    624  O   GLU A  79      17.617  -1.424 -16.985  1.00 85.73           O  
ATOM    625  CB  GLU A  79      14.162  -1.512 -17.627  1.00 91.47           C  
ATOM    626  CG  GLU A  79      13.187  -2.069 -18.630  1.00 94.96           C  
ATOM    627  CD  GLU A  79      13.672  -1.893 -20.058  1.00 97.48           C  
ATOM    628  OE1 GLU A  79      14.390  -0.895 -20.325  1.00 98.42           O  
ATOM    629  OE2 GLU A  79      13.320  -2.740 -20.914  1.00 97.80           O  
ATOM    630  N   VAL A  80      15.958  -0.893 -15.538  1.00 87.87           N  
ATOM    631  CA  VAL A  80      16.742  -0.038 -14.646  1.00 87.01           C  
ATOM    632  C   VAL A  80      17.975  -0.720 -14.100  1.00 87.64           C  
ATOM    633  O   VAL A  80      19.050  -0.120 -14.047  1.00 87.96           O  
ATOM    634  CB  VAL A  80      15.905   0.418 -13.442  1.00 85.80           C  
ATOM    635  CG1 VAL A  80      16.809   0.925 -12.337  1.00 82.89           C  
ATOM    636  CG2 VAL A  80      14.935   1.504 -13.883  1.00 86.74           C  
ATOM    637  N   TYR A  81      17.810  -1.970 -13.674  1.00 88.13           N  
ATOM    638  CA  TYR A  81      18.920  -2.742 -13.120  1.00 87.74           C  
ATOM    639  C   TYR A  81      19.935  -3.052 -14.221  1.00 87.11           C  
ATOM    640  O   TYR A  81      21.140  -3.175 -13.962  1.00 86.94           O  
ATOM    641  CB  TYR A  81      18.440  -4.070 -12.490  1.00 87.37           C  
ATOM    642  CG  TYR A  81      17.250  -3.979 -11.550  1.00 87.39           C  
ATOM    643  CD1 TYR A  81      16.956  -2.793 -10.864  1.00 88.35           C  
ATOM    644  CD2 TYR A  81      16.418  -5.085 -11.344  1.00 86.41           C  
ATOM    645  CE1 TYR A  81      15.863  -2.713 -10.005  1.00 87.53           C  
ATOM    646  CE2 TYR A  81      15.329  -5.013 -10.486  1.00 86.02           C  
ATOM    647  CZ  TYR A  81      15.058  -3.826  -9.826  1.00 86.59           C  
ATOM    648  OH  TYR A  81      13.965  -3.746  -9.007  1.00 86.44           O  
ATOM    649  N   GLN A  82      19.455  -3.178 -15.452  1.00 85.61           N  
ATOM    650  C   GLN A  82      21.291  -2.299 -16.732  1.00 85.40           C  
ATOM    651  NE2 GLN A  82      22.789  -4.995 -18.469  1.00 88.28           N  
ATOM    652  CA AGLN A  82      20.367  -3.481 -16.526  0.44 85.54           C  
ATOM    653  O  AGLN A  82      22.510  -2.454 -16.690  0.67 85.09           O  
ATOM    654  CB AGLN A  82      19.616  -3.796 -17.811  0.78 86.24           C  
ATOM    655  CG AGLN A  82      20.544  -4.222 -18.928  0.58 87.37           C  
ATOM    656  CD AGLN A  82      21.497  -5.311 -18.485  0.78 87.94           C  
ATOM    657  OE1AGLN A  82      21.077  -6.422 -18.150  0.82 88.13           O  
ATOM    658  N   GLN A  83      20.722  -1.116 -16.943  1.00 83.79           N  
ATOM    659  CA  GLN A  83      21.540   0.076 -17.139  1.00 82.62           C  
ATOM    660  C   GLN A  83      22.625   0.094 -16.071  1.00 80.22           C  
ATOM    661  O   GLN A  83      23.817  -0.049 -16.360  1.00 79.77           O  
ATOM    662  CB  GLN A  83      20.686   1.324 -16.989  1.00 85.65           C  
ATOM    663  CG  GLN A  83      19.387   1.237 -17.720  1.00 90.62           C  
ATOM    664  CD  GLN A  83      19.521   1.535 -19.209  1.00 93.56           C  
ATOM    665  OE1 GLN A  83      20.014   2.599 -19.600  1.00 94.07           O  
ATOM    666  NE2 GLN A  83      19.048   0.608 -20.046  1.00 94.27           N  
ATOM    667  N   VAL A  84      22.184   0.266 -14.832  1.00 76.98           N  
ATOM    668  CA  VAL A  84      23.065   0.312 -13.676  1.00 74.22           C  
ATOM    669  C   VAL A  84      24.250  -0.651 -13.741  1.00 72.60           C  
ATOM    670  O   VAL A  84      25.411  -0.261 -13.571  1.00 71.34           O  
ATOM    671  CB  VAL A  84      22.269   0.020 -12.411  1.00 73.45           C  
ATOM    672  CG1 VAL A  84      23.198  -0.059 -11.213  1.00 71.81           C  
ATOM    673  CG2 VAL A  84      21.216   1.100 -12.220  1.00 72.99           C  
ATOM    674  N   SER A  85      23.954  -1.920 -13.973  1.00 71.16           N  
ATOM    675  CA  SER A  85      25.007  -2.915 -14.058  1.00 69.38           C  
ATOM    676  C   SER A  85      26.008  -2.570 -15.157  1.00 69.83           C  
ATOM    677  O   SER A  85      27.180  -2.315 -14.869  1.00 69.60           O  
ATOM    678  CB  SER A  85      24.407  -4.283 -14.323  1.00 66.72           C  
ATOM    679  OG  SER A  85      25.439  -5.212 -14.527  1.00 63.65           O  
ATOM    680  N   SER A  86      25.535  -2.560 -16.407  1.00 69.55           N  
ATOM    681  CA  SER A  86      26.365  -2.241 -17.578  1.00 68.50           C  
ATOM    682  C   SER A  86      27.442  -1.240 -17.250  1.00 68.37           C  
ATOM    683  O   SER A  86      28.607  -1.446 -17.596  1.00 67.32           O  
ATOM    684  CB  SER A  86      25.526  -1.646 -18.697  1.00 68.00           C  
ATOM    685  OG  SER A  86      24.549  -2.560 -19.132  1.00 70.65           O  
ATOM    686  N   ARG A  87      27.034  -0.150 -16.593  1.00 68.78           N  
ATOM    687  CA  ARG A  87      27.950   0.921 -16.202  1.00 69.28           C  
ATOM    688  C   ARG A  87      29.041   0.357 -15.297  1.00 68.78           C  
ATOM    689  O   ARG A  87      30.235   0.539 -15.552  1.00 67.57           O  
ATOM    690  CB  ARG A  87      27.186   2.061 -15.500  1.00 70.08           C  
ATOM    691  CG  ARG A  87      25.936   2.519 -16.262  1.00 71.96           C  
ATOM    692  CD  ARG A  87      25.484   3.932 -15.890  1.00 74.19           C  
ATOM    693  NE  ARG A  87      25.038   4.079 -14.501  1.00 75.62           N  
ATOM    694  CZ  ARG A  87      23.798   4.424 -14.138  1.00 77.64           C  
ATOM    695  NH1 ARG A  87      22.863   4.657 -15.053  1.00 78.85           N  
ATOM    696  NH2 ARG A  87      23.488   4.569 -12.857  1.00 78.40           N  
ATOM    697  N   ILE A  88      28.638  -0.350 -14.250  1.00 69.61           N  
ATOM    698  CA  ILE A  88      29.624  -0.942 -13.355  1.00 70.93           C  
ATOM    699  C   ILE A  88      30.460  -1.939 -14.139  1.00 72.61           C  
ATOM    700  O   ILE A  88      31.649  -2.108 -13.889  1.00 72.68           O  
ATOM    701  CB  ILE A  88      28.961  -1.675 -12.176  1.00 69.47           C  
ATOM    702  CG1 ILE A  88      28.013  -0.722 -11.452  1.00 69.24           C  
ATOM    703  CG2 ILE A  88      30.031  -2.198 -11.221  1.00 66.34           C  
ATOM    704  CD1 ILE A  88      27.391  -1.300 -10.211  1.00 70.20           C  
ATOM    705  N   MET A  89      29.832  -2.598 -15.101  1.00 75.20           N  
ATOM    706  CA  MET A  89      30.545  -3.574 -15.901  1.00 77.55           C  
ATOM    707  C   MET A  89      31.459  -2.907 -16.918  1.00 79.02           C  
ATOM    708  O   MET A  89      32.336  -3.557 -17.484  1.00 79.65           O  
ATOM    709  CB  MET A  89      29.557  -4.516 -16.592  1.00 77.27           C  
ATOM    710  CG  MET A  89      28.769  -5.391 -15.613  1.00 77.26           C  
ATOM    711  SD  MET A  89      29.803  -6.499 -14.592  1.00 75.49           S  
ATOM    712  CE  MET A  89      29.104  -8.067 -14.950  1.00 75.46           C  
ATOM    713  N   ASN A  90      31.262  -1.614 -17.160  1.00 79.84           N  
ATOM    714  CA  ASN A  90      32.128  -0.925 -18.102  1.00 80.65           C  
ATOM    715  C   ASN A  90      33.322  -0.416 -17.332  1.00 81.00           C  
ATOM    716  O   ASN A  90      34.310   0.019 -17.924  1.00 80.63           O  
ATOM    717  CB  ASN A  90      31.424   0.257 -18.754  1.00 81.73           C  
ATOM    718  CG  ASN A  90      30.378  -0.169 -19.752  1.00 83.64           C  
ATOM    719  OD1 ASN A  90      30.623  -1.026 -20.604  1.00 83.96           O  
ATOM    720  ND2 ASN A  90      29.204   0.443 -19.668  1.00 85.48           N  
ATOM    721  N   LEU A  91      33.224  -0.482 -16.007  1.00 81.45           N  
ATOM    722  CA  LEU A  91      34.290  -0.014 -15.135  1.00 82.69           C  
ATOM    723  C   LEU A  91      35.287  -1.067 -14.740  1.00 83.24           C  
ATOM    724  O   LEU A  91      36.357  -0.752 -14.216  1.00 82.91           O  
ATOM    725  CB  LEU A  91      33.712   0.596 -13.875  1.00 84.32           C  
ATOM    726  CG  LEU A  91      32.972   1.905 -14.126  1.00 87.01           C  
ATOM    727  CD1 LEU A  91      32.864   2.649 -12.797  1.00 88.30           C  
ATOM    728  CD2 LEU A  91      33.726   2.754 -15.155  1.00 86.83           C  
ATOM    729  N   LEU A  92      34.933  -2.324 -14.960  1.00 84.29           N  
ATOM    730  CA  LEU A  92      35.854  -3.394 -14.632  1.00 85.00           C  
ATOM    731  C   LEU A  92      36.697  -3.555 -15.892  1.00 85.30           C  
ATOM    732  O   LEU A  92      37.875  -3.908 -15.836  1.00 83.87           O  
ATOM    733  CB  LEU A  92      35.081  -4.678 -14.280  1.00 84.55           C  
ATOM    734  CG  LEU A  92      34.110  -4.640 -13.078  1.00 82.25           C  
ATOM    735  CD1 LEU A  92      33.589  -6.049 -12.760  1.00 79.94           C  
ATOM    736  CD2 LEU A  92      34.827  -4.071 -11.863  1.00 81.07           C  
ATOM    737  N   ARG A  93      36.077  -3.249 -17.027  1.00 86.94           N  
ATOM    738  CA  ARG A  93      36.749  -3.320 -18.316  1.00 90.73           C  
ATOM    739  C   ARG A  93      37.942  -2.369 -18.382  1.00 93.33           C  
ATOM    740  O   ARG A  93      38.729  -2.411 -19.333  1.00 94.08           O  
ATOM    741  CB  ARG A  93      35.790  -2.956 -19.441  1.00 90.31           C  
ATOM    742  CG  ARG A  93      35.338  -4.123 -20.259  1.00 89.91           C  
ATOM    743  CD  ARG A  93      34.739  -3.638 -21.553  1.00 91.67           C  
ATOM    744  NE  ARG A  93      33.891  -4.673 -22.121  1.00 94.17           N  
ATOM    745  CZ  ARG A  93      32.740  -5.055 -21.580  1.00 94.37           C  
ATOM    746  NH1 ARG A  93      32.315  -4.469 -20.465  1.00 93.98           N  
ATOM    747  NH2 ARG A  93      32.024  -6.029 -22.140  1.00 93.81           N  
ATOM    748  N   GLU A  94      38.056  -1.500 -17.380  1.00 95.70           N  
ATOM    749  CA  GLU A  94      39.142  -0.525 -17.311  1.00 97.88           C  
ATOM    750  C   GLU A  94      40.330  -1.188 -16.624  1.00 98.17           C  
ATOM    751  O   GLU A  94      41.469  -0.728 -16.728  1.00 98.26           O  
ATOM    752  CB  GLU A  94      38.703   0.702 -16.495  1.00 99.82           C  
ATOM    753  CG  GLU A  94      37.288   1.210 -16.806  1.00104.34           C  
ATOM    754  CD  GLU A  94      37.154   1.905 -18.166  1.00107.14           C  
ATOM    755  OE1 GLU A  94      37.541   3.096 -18.279  1.00108.04           O  
ATOM    756  OE2 GLU A  94      36.660   1.254 -19.121  1.00108.45           O  
ATOM    757  N   TYR A  95      40.045  -2.282 -15.924  1.00 98.35           N  
ATOM    758  CA  TYR A  95      41.060  -3.020 -15.191  1.00 98.07           C  
ATOM    759  C   TYR A  95      41.629  -4.198 -15.948  1.00 98.57           C  
ATOM    760  O   TYR A  95      42.641  -4.759 -15.537  1.00 98.70           O  
ATOM    761  CB  TYR A  95      40.482  -3.517 -13.873  1.00 97.06           C  
ATOM    762  CG  TYR A  95      40.209  -2.419 -12.894  1.00 96.64           C  
ATOM    763  CD1 TYR A  95      41.051  -2.213 -11.804  1.00 95.55           C  
ATOM    764  CD2 TYR A  95      39.109  -1.572 -13.062  1.00 97.39           C  
ATOM    765  CE1 TYR A  95      40.807  -1.196 -10.899  1.00 96.97           C  
ATOM    766  CE2 TYR A  95      38.854  -0.544 -12.166  1.00 97.83           C  
ATOM    767  CZ  TYR A  95      39.706  -0.363 -11.083  1.00 98.21           C  
ATOM    768  OH  TYR A  95      39.452   0.643 -10.175  1.00 99.07           O  
ATOM    769  N   SER A  96      40.986  -4.586 -17.044  1.00 99.14           N  
ATOM    770  CA  SER A  96      41.472  -5.720 -17.818  1.00 99.59           C  
ATOM    771  C   SER A  96      40.670  -5.951 -19.100  1.00 99.88           C  
ATOM    772  O   SER A  96      39.563  -5.438 -19.257  1.00 98.95           O  
ATOM    773  CB  SER A  96      41.440  -6.979 -16.942  1.00 99.20           C  
ATOM    774  OG  SER A  96      42.124  -8.059 -17.550  1.00 99.96           O  
ATOM    775  N   GLU A  97      41.255  -6.709 -20.025  1.00101.32           N  
ATOM    776  CA  GLU A  97      40.608  -7.049 -21.295  1.00102.06           C  
ATOM    777  C   GLU A  97      40.166  -8.514 -21.168  1.00101.67           C  
ATOM    778  O   GLU A  97      39.268  -8.987 -21.883  1.00101.32           O  
ATOM    779  CB  GLU A  97      41.592  -6.891 -22.469  1.00102.83           C  
ATOM    780  CG  GLU A  97      42.074  -5.459 -22.725  1.00104.06           C  
ATOM    781  CD  GLU A  97      42.980  -4.913 -21.615  1.00105.34           C  
ATOM    782  OE1 GLU A  97      44.032  -5.529 -21.328  1.00104.25           O  
ATOM    783  OE2 GLU A  97      42.640  -3.858 -21.031  1.00106.12           O  
ATOM    784  N   LYS A  98      40.825  -9.221 -20.246  1.00100.86           N  
ATOM    785  CA  LYS A  98      40.526 -10.621 -19.949  1.00 99.21           C  
ATOM    786  C   LYS A  98      39.406 -10.547 -18.912  1.00 97.98           C  
ATOM    787  O   LYS A  98      39.653 -10.639 -17.706  1.00 98.67           O  
ATOM    788  CB  LYS A  98      41.757 -11.324 -19.351  1.00 99.03           C  
ATOM    789  CG  LYS A  98      42.992 -11.362 -20.263  1.00 99.46           C  
ATOM    790  CD  LYS A  98      44.182 -12.030 -19.572  1.00 99.65           C  
ATOM    791  CE  LYS A  98      45.444 -12.024 -20.432  1.00 99.52           C  
ATOM    792  NZ  LYS A  98      45.298 -12.829 -21.675  1.00 98.77           N  
ATOM    793  N   ILE A  99      38.181 -10.353 -19.399  1.00 95.74           N  
ATOM    794  CA  ILE A  99      36.997 -10.226 -18.550  1.00 92.50           C  
ATOM    795  C   ILE A  99      35.849 -11.117 -19.026  1.00 90.71           C  
ATOM    796  O   ILE A  99      35.545 -11.185 -20.216  1.00 91.04           O  
ATOM    797  CB  ILE A  99      36.500  -8.764 -18.524  1.00 91.92           C  
ATOM    798  CG1 ILE A  99      35.254  -8.649 -17.644  1.00 90.69           C  
ATOM    799  CG2 ILE A  99      36.210  -8.291 -19.950  1.00 92.41           C  
ATOM    800  CD1 ILE A  99      34.704  -7.262 -17.555  1.00 88.44           C  
ATOM    801  N   GLU A 100      35.207 -11.790 -18.080  1.00 88.30           N  
ATOM    802  CA  GLU A 100      34.104 -12.682 -18.391  1.00 85.27           C  
ATOM    803  C   GLU A 100      32.865 -12.270 -17.628  1.00 85.09           C  
ATOM    804  O   GLU A 100      32.801 -12.449 -16.413  1.00 85.66           O  
ATOM    805  CB  GLU A 100      34.465 -14.109 -17.998  1.00 83.45           C  
ATOM    806  CG  GLU A 100      33.380 -15.114 -18.278  1.00 81.35           C  
ATOM    807  CD  GLU A 100      33.843 -16.529 -18.044  1.00 79.54           C  
ATOM    808  OE1 GLU A 100      33.079 -17.475 -18.335  1.00 78.36           O  
ATOM    809  OE2 GLU A 100      34.981 -16.691 -17.568  1.00 79.50           O  
ATOM    810  N   ILE A 101      31.880 -11.731 -18.339  1.00 84.11           N  
ATOM    811  CA  ILE A 101      30.630 -11.303 -17.725  1.00 81.65           C  
ATOM    812  C   ILE A 101      29.626 -12.447 -17.710  1.00 80.08           C  
ATOM    813  O   ILE A 101      28.819 -12.598 -18.624  1.00 79.27           O  
ATOM    814  CB  ILE A 101      30.059 -10.109 -18.477  1.00 81.97           C  
ATOM    815  CG1 ILE A 101      30.980  -8.913 -18.247  1.00 82.33           C  
ATOM    816  CG2 ILE A 101      28.636  -9.838 -18.037  1.00 82.60           C  
ATOM    817  CD1 ILE A 101      30.415  -7.592 -18.715  1.00 84.22           C  
ATOM    818  N   ALA A 102      29.694 -13.238 -16.647  1.00 79.21           N  
ATOM    819  CA  ALA A 102      28.845 -14.408 -16.453  1.00 80.68           C  
ATOM    820  C   ALA A 102      27.350 -14.165 -16.223  1.00 81.60           C  
ATOM    821  O   ALA A 102      26.506 -14.963 -16.650  1.00 81.94           O  
ATOM    822  CB  ALA A 102      29.393 -15.228 -15.309  1.00 79.89           C  
ATOM    823  N   SER A 103      27.023 -13.081 -15.532  1.00 82.60           N  
ATOM    824  CA  SER A 103      25.633 -12.752 -15.239  1.00 82.39           C  
ATOM    825  C   SER A 103      25.396 -11.244 -15.212  1.00 83.04           C  
ATOM    826  O   SER A 103      26.117 -10.465 -15.845  1.00 83.62           O  
ATOM    827  CB  SER A 103      25.239 -13.345 -13.885  1.00 81.41           C  
ATOM    828  OG  SER A 103      25.928 -12.708 -12.825  1.00 78.63           O  
ATOM    829  N   ILE A 104      24.369 -10.835 -14.480  1.00 83.15           N  
ATOM    830  CA  ILE A 104      24.070  -9.421 -14.368  1.00 82.62           C  
ATOM    831  C   ILE A 104      24.808  -8.890 -13.147  1.00 82.96           C  
ATOM    832  O   ILE A 104      25.233  -7.737 -13.118  1.00 83.97           O  
ATOM    833  CB  ILE A 104      22.554  -9.172 -14.204  1.00 80.71           C  
ATOM    834  CG1 ILE A 104      22.258  -7.691 -14.403  1.00 78.72           C  
ATOM    835  CG2 ILE A 104      22.082  -9.635 -12.824  1.00 79.66           C  
ATOM    836  CD1 ILE A 104      20.795  -7.376 -14.438  1.00 78.87           C  
ATOM    837  N   ASP A 105      24.995  -9.762 -12.161  1.00 82.84           N  
ATOM    838  CA  ASP A 105      25.654  -9.390 -10.918  1.00 82.29           C  
ATOM    839  C   ASP A 105      27.069  -9.929 -10.731  1.00 80.92           C  
ATOM    840  O   ASP A 105      27.576  -9.916  -9.610  1.00 80.02           O  
ATOM    841  CB  ASP A 105      24.816  -9.874  -9.743  1.00 83.63           C  
ATOM    842  CG  ASP A 105      24.771 -11.384  -9.669  1.00 85.59           C  
ATOM    843  OD1 ASP A 105      24.053 -11.906  -8.818  1.00 86.48           O  
ATOM    844  OD2 ASP A 105      25.447 -12.060 -10.466  1.00 86.82           O  
ATOM    845  N   GLU A 106      27.722 -10.403 -11.788  1.00 79.80           N  
ATOM    846  CA  GLU A 106      29.061 -10.939 -11.579  1.00 78.95           C  
ATOM    847  C   GLU A 106      29.916 -11.132 -12.797  1.00 77.46           C  
ATOM    848  O   GLU A 106      29.438 -11.512 -13.852  1.00 75.72           O  
ATOM    849  CB  GLU A 106      28.961 -12.276 -10.876  1.00 81.30           C  
ATOM    850  CG  GLU A 106      28.398 -13.368 -11.760  1.00 82.98           C  
ATOM    851  CD  GLU A 106      27.614 -14.386 -10.962  1.00 85.31           C  
ATOM    852  OE1 GLU A 106      28.208 -15.072 -10.102  1.00 85.27           O  
ATOM    853  OE2 GLU A 106      26.391 -14.489 -11.185  1.00 87.47           O  
ATOM    854  N   ALA A 107      31.209 -10.912 -12.610  1.00 78.06           N  
ATOM    855  CA  ALA A 107      32.175 -11.058 -13.684  1.00 79.69           C  
ATOM    856  C   ALA A 107      33.555 -11.452 -13.159  1.00 80.45           C  
ATOM    857  O   ALA A 107      33.929 -11.125 -12.032  1.00 79.44           O  
ATOM    858  CB  ALA A 107      32.263  -9.763 -14.492  1.00 80.14           C  
ATOM    859  N   TYR A 108      34.304 -12.158 -13.999  1.00 82.14           N  
ATOM    860  CA  TYR A 108      35.636 -12.633 -13.657  1.00 83.33           C  
ATOM    861  C   TYR A 108      36.707 -11.896 -14.430  1.00 84.22           C  
ATOM    862  O   TYR A 108      36.540 -11.594 -15.608  1.00 82.91           O  
ATOM    863  CB  TYR A 108      35.763 -14.106 -13.984  1.00 84.86           C  
ATOM    864  CG  TYR A 108      34.771 -15.007 -13.279  1.00 86.92           C  
ATOM    865  CD1 TYR A 108      35.082 -15.591 -12.051  1.00 87.62           C  
ATOM    866  CD2 TYR A 108      33.544 -15.334 -13.872  1.00 85.72           C  
ATOM    867  CE1 TYR A 108      34.205 -16.487 -11.436  1.00 86.27           C  
ATOM    868  CE2 TYR A 108      32.665 -16.228 -13.260  1.00 84.87           C  
ATOM    869  CZ  TYR A 108      33.009 -16.797 -12.046  1.00 84.99           C  
ATOM    870  OH  TYR A 108      32.172 -17.691 -11.440  1.00 85.83           O  
ATOM    871  N   LEU A 109      37.824 -11.645 -13.753  1.00 86.68           N  
ATOM    872  CA  LEU A 109      38.970 -10.939 -14.327  1.00 88.04           C  
ATOM    873  C   LEU A 109      40.255 -11.755 -14.236  1.00 90.47           C  
ATOM    874  O   LEU A 109      40.529 -12.401 -13.222  1.00 90.73           O  
ATOM    875  CB  LEU A 109      39.157  -9.607 -13.615  1.00 85.24           C  
ATOM    876  CG  LEU A 109      37.916  -8.728 -13.717  1.00 83.38           C  
ATOM    877  CD1 LEU A 109      38.062  -7.514 -12.841  1.00 82.30           C  
ATOM    878  CD2 LEU A 109      37.713  -8.330 -15.161  1.00 83.95           C  
ATOM    879  N   ASP A 110      41.036 -11.718 -15.312  1.00 93.17           N  
ATOM    880  CA  ASP A 110      42.290 -12.452 -15.393  1.00 95.99           C  
ATOM    881  C   ASP A 110      43.430 -11.473 -15.204  1.00 96.12           C  
ATOM    882  O   ASP A 110      44.095 -11.075 -16.157  1.00 96.06           O  
ATOM    883  CB  ASP A 110      42.407 -13.129 -16.759  1.00 99.45           C  
ATOM    884  CG  ASP A 110      43.527 -14.160 -16.816  1.00103.37           C  
ATOM    885  OD1 ASP A 110      44.708 -13.792 -16.593  1.00105.62           O  
ATOM    886  OD2 ASP A 110      43.220 -15.343 -17.087  1.00105.35           O  
ATOM    887  N   ILE A 111      43.651 -11.080 -13.962  1.00 97.48           N  
ATOM    888  CA  ILE A 111      44.702 -10.130 -13.663  1.00 99.55           C  
ATOM    889  C   ILE A 111      46.083 -10.774 -13.597  1.00101.85           C  
ATOM    890  O   ILE A 111      46.988 -10.224 -12.960  1.00103.29           O  
ATOM    891  CB  ILE A 111      44.444  -9.414 -12.324  1.00 98.42           C  
ATOM    892  CG1 ILE A 111      44.689 -10.374 -11.157  1.00 97.40           C  
ATOM    893  CG2 ILE A 111      43.025  -8.891 -12.294  1.00 98.18           C  
ATOM    894  CD1 ILE A 111      44.603  -9.716  -9.801  1.00 97.23           C  
ATOM    895  N   SER A 112      46.254 -11.928 -14.242  1.00103.06           N  
ATOM    896  CA  SER A 112      47.550 -12.611 -14.234  1.00103.23           C  
ATOM    897  C   SER A 112      48.691 -11.678 -14.693  1.00104.44           C  
ATOM    898  O   SER A 112      49.847 -11.842 -14.283  1.00104.28           O  
ATOM    899  CB  SER A 112      47.500 -13.867 -15.125  1.00102.15           C  
ATOM    900  OG  SER A 112      46.690 -14.887 -14.563  1.00 99.14           O  
ATOM    901  N   ASP A 113      48.358 -10.686 -15.519  1.00105.71           N  
ATOM    902  CA  ASP A 113      49.354  -9.741 -16.030  1.00106.95           C  
ATOM    903  C   ASP A 113      49.127  -8.261 -15.675  1.00106.46           C  
ATOM    904  O   ASP A 113      49.210  -7.397 -16.550  1.00106.06           O  
ATOM    905  CB  ASP A 113      49.453  -9.887 -17.549  1.00109.89           C  
ATOM    906  CG  ASP A 113      49.745 -11.316 -17.974  1.00113.11           C  
ATOM    907  OD1 ASP A 113      50.639 -11.950 -17.360  1.00114.77           O  
ATOM    908  OD2 ASP A 113      49.085 -11.804 -18.921  1.00114.82           O  
ATOM    909  N   LYS A 114      48.849  -7.981 -14.397  1.00105.30           N  
ATOM    910  CA  LYS A 114      48.623  -6.619 -13.897  1.00103.17           C  
ATOM    911  C   LYS A 114      49.180  -6.581 -12.477  1.00101.94           C  
ATOM    912  O   LYS A 114      49.759  -5.586 -12.036  1.00101.30           O  
ATOM    913  CB  LYS A 114      47.127  -6.286 -13.839  1.00103.63           C  
ATOM    914  CG  LYS A 114      46.263  -6.869 -14.954  1.00104.61           C  
ATOM    915  CD  LYS A 114      46.308  -6.088 -16.257  1.00105.72           C  
ATOM    916  CE  LYS A 114      45.495  -6.820 -17.334  1.00107.17           C  
ATOM    917  NZ  LYS A 114      45.427  -6.107 -18.650  1.00108.13           N  
ATOM    918  N   VAL A 115      48.980  -7.684 -11.767  1.00101.09           N  
ATOM    919  CA  VAL A 115      49.457  -7.833 -10.402  1.00101.72           C  
ATOM    920  C   VAL A 115      50.356  -9.072 -10.295  1.00102.36           C  
ATOM    921  O   VAL A 115      50.122 -10.084 -10.964  1.00102.67           O  
ATOM    922  CB  VAL A 115      48.272  -7.945  -9.418  1.00101.57           C  
ATOM    923  CG1 VAL A 115      48.709  -8.647  -8.153  1.00101.15           C  
ATOM    924  CG2 VAL A 115      47.745  -6.549  -9.094  1.00100.93           C  
ATOM    925  N   ARG A 116      51.383  -8.985  -9.451  1.00102.61           N  
ATOM    926  C   ARG A 116      51.957 -11.156  -8.267  1.00101.11           C  
ATOM    927  CD  ARG A 116      55.990  -8.915  -9.851  1.00103.67           C  
ATOM    928  NH1 ARG A 116      58.568  -8.065  -8.944  1.00105.01           N  
ATOM    929  NH2 ARG A 116      57.592  -6.911  -7.214  1.00103.82           N  
ATOM    930  CA AARG A 116      52.333 -10.076  -9.276  0.52101.89           C  
ATOM    931  O  AARG A 116      52.447 -12.278  -8.358  0.54100.91           O  
ATOM    932  CB AARG A 116      53.718  -9.519  -8.930  0.99102.30           C  
ATOM    933  CG AARG A 116      54.491  -8.990 -10.137  0.99102.80           C  
ATOM    934  NE AARG A 116      56.266  -8.075  -8.685  0.92105.38           N  
ATOM    935  CZ AARG A 116      57.477  -7.690  -8.282  0.01104.57           C  
ATOM    936  N   ASP A 117      51.098 -10.838  -7.308  1.00101.51           N  
ATOM    937  CA  ASP A 117      50.705 -11.849  -6.338  1.00102.54           C  
ATOM    938  C   ASP A 117      49.508 -11.486  -5.469  1.00102.87           C  
ATOM    939  O   ASP A 117      48.930 -10.409  -5.596  1.00103.62           O  
ATOM    940  CB  ASP A 117      51.897 -12.227  -5.457  1.00104.27           C  
ATOM    941  CG  ASP A 117      52.466 -11.042  -4.698  1.00106.78           C  
ATOM    942  OD1 ASP A 117      51.767 -10.500  -3.812  1.00108.14           O  
ATOM    943  OD2 ASP A 117      53.620 -10.651  -4.985  1.00107.69           O  
ATOM    944  N   TYR A 118      49.155 -12.405  -4.578  1.00103.03           N  
ATOM    945  CA  TYR A 118      48.013 -12.266  -3.680  1.00103.01           C  
ATOM    946  C   TYR A 118      47.919 -11.049  -2.765  1.00102.53           C  
ATOM    947  O   TYR A 118      46.834 -10.744  -2.289  1.00103.46           O  
ATOM    948  CB  TYR A 118      47.872 -13.535  -2.841  1.00104.35           C  
ATOM    949  CG  TYR A 118      47.489 -14.748  -3.654  1.00105.93           C  
ATOM    950  CD1 TYR A 118      46.290 -14.781  -4.372  1.00105.88           C  
ATOM    951  CD2 TYR A 118      48.324 -15.861  -3.712  1.00106.97           C  
ATOM    952  CE1 TYR A 118      45.931 -15.887  -5.127  1.00106.03           C  
ATOM    953  CE2 TYR A 118      47.973 -16.979  -4.464  1.00108.27           C  
ATOM    954  CZ  TYR A 118      46.776 -16.985  -5.171  1.00107.58           C  
ATOM    955  OH  TYR A 118      46.437 -18.093  -5.919  1.00107.92           O  
ATOM    956  N   ARG A 119      49.029 -10.369  -2.496  1.00101.59           N  
ATOM    957  CA  ARG A 119      48.986  -9.178  -1.646  1.00100.54           C  
ATOM    958  C   ARG A 119      48.731  -7.987  -2.550  1.00 98.90           C  
ATOM    959  O   ARG A 119      48.029  -7.051  -2.183  1.00 98.00           O  
ATOM    960  CB  ARG A 119      50.311  -8.992  -0.872  1.00102.77           C  
ATOM    961  CG  ARG A 119      50.564  -7.575  -0.327  1.00103.80           C  
ATOM    962  CD  ARG A 119      51.528  -6.833  -1.271  1.00105.12           C  
ATOM    963  NE  ARG A 119      51.394  -5.364  -1.235  1.00105.28           N  
ATOM    964  CZ  ARG A 119      51.905  -4.552  -2.168  1.00105.12           C  
ATOM    965  NH1 ARG A 119      51.727  -3.235  -2.120  1.00103.92           N  
ATOM    966  NH2 ARG A 119      52.692  -5.038  -3.104  1.00105.06           N  
ATOM    967  N   GLU A 120      49.291  -8.062  -3.750  1.00 97.50           N  
ATOM    968  CA  GLU A 120      49.179  -7.017  -4.755  1.00 97.60           C  
ATOM    969  C   GLU A 120      47.852  -7.093  -5.490  1.00 97.51           C  
ATOM    970  O   GLU A 120      47.351  -6.088  -6.011  1.00 97.10           O  
ATOM    971  CB  GLU A 120      50.323  -7.169  -5.746  1.00 97.92           C  
ATOM    972  CG  GLU A 120      50.484  -6.044  -6.723  1.00 98.92           C  
ATOM    973  CD  GLU A 120      51.816  -6.144  -7.420  1.00100.85           C  
ATOM    974  OE1 GLU A 120      51.895  -6.812  -8.473  1.00102.15           O  
ATOM    975  OE2 GLU A 120      52.798  -5.576  -6.894  1.00101.16           O  
ATOM    976  N   ALA A 121      47.309  -8.306  -5.538  1.00 97.88           N  
ATOM    977  CA  ALA A 121      46.036  -8.588  -6.194  1.00 97.60           C  
ATOM    978  C   ALA A 121      44.931  -8.224  -5.216  1.00 96.96           C  
ATOM    979  O   ALA A 121      44.029  -7.451  -5.543  1.00 96.24           O  
ATOM    980  CB  ALA A 121      45.955 -10.071  -6.560  1.00 97.79           C  
ATOM    981  N   TYR A 122      45.015  -8.797  -4.015  1.00 96.45           N  
ATOM    982  CA  TYR A 122      44.066  -8.525  -2.943  1.00 95.88           C  
ATOM    983  C   TYR A 122      44.123  -7.023  -2.658  1.00 95.35           C  
ATOM    984  O   TYR A 122      43.232  -6.453  -2.017  1.00 95.53           O  
ATOM    985  CB  TYR A 122      44.465  -9.288  -1.684  1.00 97.00           C  
ATOM    986  CG  TYR A 122      43.778  -8.783  -0.442  1.00 98.77           C  
ATOM    987  CD1 TYR A 122      42.469  -9.156  -0.152  1.00100.37           C  
ATOM    988  CD2 TYR A 122      44.411  -7.873   0.409  1.00 99.31           C  
ATOM    989  CE1 TYR A 122      41.798  -8.637   0.950  1.00101.46           C  
ATOM    990  CE2 TYR A 122      43.748  -7.343   1.513  1.00100.61           C  
ATOM    991  CZ  TYR A 122      42.436  -7.731   1.774  1.00101.24           C  
ATOM    992  OH  TYR A 122      41.747  -7.216   2.848  1.00101.22           O  
ATOM    993  N   ASN A 123      45.207  -6.405  -3.121  1.00 94.24           N  
ATOM    994  CA  ASN A 123      45.432  -4.971  -2.985  1.00 92.40           C  
ATOM    995  C   ASN A 123      44.502  -4.359  -4.026  1.00 91.97           C  
ATOM    996  O   ASN A 123      43.677  -3.495  -3.731  1.00 91.45           O  
ATOM    997  CB  ASN A 123      46.883  -4.641  -3.341  1.00 91.93           C  
ATOM    998  CG  ASN A 123      47.480  -3.549  -2.462  1.00 90.68           C  
ATOM    999  OD1 ASN A 123      48.581  -3.075  -2.734  1.00 88.83           O  
ATOM   1000  ND2 ASN A 123      46.765  -3.156  -1.402  1.00 89.25           N  
ATOM   1001  N   LEU A 124      44.652  -4.829  -5.259  1.00 91.58           N  
ATOM   1002  CA  LEU A 124      43.825  -4.373  -6.366  1.00 91.31           C  
ATOM   1003  C   LEU A 124      42.346  -4.619  -6.049  1.00 90.82           C  
ATOM   1004  O   LEU A 124      41.465  -3.946  -6.585  1.00 91.14           O  
ATOM   1005  CB  LEU A 124      44.227  -5.108  -7.653  1.00 91.43           C  
ATOM   1006  CG  LEU A 124      43.455  -4.824  -8.952  1.00 90.14           C  
ATOM   1007  CD1 LEU A 124      43.166  -3.341  -9.081  1.00 90.41           C  
ATOM   1008  CD2 LEU A 124      44.266  -5.314 -10.136  1.00 89.33           C  
ATOM   1009  N   GLY A 125      42.078  -5.588  -5.179  1.00 89.64           N  
ATOM   1010  CA  GLY A 125      40.710  -5.875  -4.794  1.00 88.61           C  
ATOM   1011  C   GLY A 125      40.077  -4.677  -4.100  1.00 88.47           C  
ATOM   1012  O   GLY A 125      39.167  -4.048  -4.649  1.00 88.95           O  
ATOM   1013  N   LEU A 126      40.560  -4.348  -2.902  1.00 87.44           N  
ATOM   1014  CA  LEU A 126      40.036  -3.216  -2.131  1.00 86.47           C  
ATOM   1015  C   LEU A 126      39.847  -1.960  -2.966  1.00 86.26           C  
ATOM   1016  O   LEU A 126      38.866  -1.236  -2.798  1.00 85.68           O  
ATOM   1017  CB  LEU A 126      40.966  -2.884  -0.974  1.00 86.33           C  
ATOM   1018  CG  LEU A 126      41.234  -3.980   0.046  1.00 86.77           C  
ATOM   1019  CD1 LEU A 126      42.133  -3.426   1.130  1.00 86.17           C  
ATOM   1020  CD2 LEU A 126      39.925  -4.475   0.632  1.00 87.52           C  
ATOM   1021  N   GLU A 127      40.807  -1.704  -3.849  1.00 86.72           N  
ATOM   1022  CA  GLU A 127      40.776  -0.548  -4.741  1.00 86.73           C  
ATOM   1023  C   GLU A 127      39.471  -0.573  -5.560  1.00 84.49           C  
ATOM   1024  O   GLU A 127      38.775   0.439  -5.687  1.00 84.06           O  
ATOM   1025  CB  GLU A 127      42.009  -0.588  -5.682  1.00 88.82           C  
ATOM   1026  CG  GLU A 127      42.380   0.731  -6.418  1.00 91.99           C  
ATOM   1027  CD  GLU A 127      41.455   1.104  -7.600  1.00 93.17           C  
ATOM   1028  OE1 GLU A 127      41.763   2.081  -8.322  1.00 93.10           O  
ATOM   1029  OE2 GLU A 127      40.421   0.436  -7.815  1.00 93.81           O  
ATOM   1030  N   ILE A 128      39.137  -1.740  -6.101  1.00 82.01           N  
ATOM   1031  CA  ILE A 128      37.944  -1.871  -6.921  1.00 79.50           C  
ATOM   1032  C   ILE A 128      36.657  -1.806  -6.118  1.00 79.65           C  
ATOM   1033  O   ILE A 128      35.663  -1.242  -6.584  1.00 80.03           O  
ATOM   1034  CB  ILE A 128      37.968  -3.172  -7.729  1.00 76.75           C  
ATOM   1035  CG1 ILE A 128      39.269  -3.252  -8.517  1.00 73.96           C  
ATOM   1036  CG2 ILE A 128      36.794  -3.201  -8.685  1.00 74.49           C  
ATOM   1037  CD1 ILE A 128      39.423  -4.500  -9.301  1.00 71.57           C  
ATOM   1038  N   LYS A 129      36.656  -2.385  -4.921  1.00 79.00           N  
ATOM   1039  CA  LYS A 129      35.456  -2.323  -4.103  1.00 78.67           C  
ATOM   1040  C   LYS A 129      35.120  -0.863  -3.834  1.00 79.94           C  
ATOM   1041  O   LYS A 129      33.947  -0.505  -3.780  1.00 80.52           O  
ATOM   1042  CB  LYS A 129      35.638  -3.097  -2.792  1.00 76.13           C  
ATOM   1043  CG  LYS A 129      35.405  -4.599  -2.965  1.00 74.60           C  
ATOM   1044  CD  LYS A 129      35.516  -5.412  -1.674  1.00 72.35           C  
ATOM   1045  CE  LYS A 129      34.647  -4.873  -0.535  1.00 73.66           C  
ATOM   1046  NZ  LYS A 129      33.208  -4.601  -0.877  1.00 72.27           N  
ATOM   1047  N   ASN A 130      36.148  -0.018  -3.707  1.00 81.78           N  
ATOM   1048  CA  ASN A 130      35.953   1.414  -3.443  1.00 82.96           C  
ATOM   1049  C   ASN A 130      35.656   2.224  -4.681  1.00 83.10           C  
ATOM   1050  O   ASN A 130      34.885   3.172  -4.639  1.00 82.70           O  
ATOM   1051  CB  ASN A 130      37.173   2.011  -2.739  1.00 83.73           C  
ATOM   1052  CG  ASN A 130      37.013   2.040  -1.216  1.00 86.44           C  
ATOM   1053  OD1 ASN A 130      36.222   2.827  -0.672  1.00 87.30           O  
ATOM   1054  ND2 ASN A 130      37.758   1.174  -0.522  1.00 85.56           N  
ATOM   1055  O   LYS A 131      34.214   3.097  -8.476  1.00 88.70           O  
ATOM   1056  CB  LYS A 131      37.072   2.056  -8.089  1.00 87.68           C  
ATOM   1057  CD  LYS A 131      37.644   4.297  -9.104  1.00 88.46           C  
ATOM   1058  NZ  LYS A 131      38.226   4.832 -11.469  1.00 85.35           N  
ATOM   1059  N  ALYS A 131      36.264   1.839  -5.791  0.98 85.01           N  
ATOM   1060  CA ALYS A 131      36.059   2.546  -7.043  0.96 86.90           C  
ATOM   1061  C  ALYS A 131      34.632   2.372  -7.567  0.64 87.87           C  
ATOM   1062  CG ALYS A 131      37.115   2.893  -9.366  0.01 87.65           C  
ATOM   1063  CE ALYS A 131      37.415   5.223 -10.290  0.50 87.20           C  
ATOM   1064  N   ILE A 132      33.893   1.420  -6.993  1.00 88.83           N  
ATOM   1065  CA  ILE A 132      32.504   1.147  -7.403  1.00 89.68           C  
ATOM   1066  C   ILE A 132      31.530   1.627  -6.331  1.00 90.03           C  
ATOM   1067  O   ILE A 132      30.394   2.019  -6.625  1.00 89.58           O  
ATOM   1068  CB  ILE A 132      32.238  -0.367  -7.607  1.00 90.01           C  
ATOM   1069  CG1 ILE A 132      33.306  -0.974  -8.521  1.00 90.09           C  
ATOM   1070  CG2 ILE A 132      30.836  -0.576  -8.204  1.00 88.67           C  
ATOM   1071  CD1 ILE A 132      33.302  -2.496  -8.548  1.00 90.06           C  
ATOM   1072  N   LEU A 133      31.985   1.566  -5.084  1.00 90.01           N  
ATOM   1073  CA  LEU A 133      31.187   1.988  -3.953  1.00 89.98           C  
ATOM   1074  C   LEU A 133      31.066   3.497  -3.950  1.00 91.42           C  
ATOM   1075  O   LEU A 133      30.099   4.032  -3.420  1.00 92.71           O  
ATOM   1076  CB  LEU A 133      31.831   1.510  -2.653  1.00 88.85           C  
ATOM   1077  CG  LEU A 133      31.337   2.043  -1.302  1.00 88.40           C  
ATOM   1078  CD1 LEU A 133      29.830   2.133  -1.286  1.00 88.23           C  
ATOM   1079  CD2 LEU A 133      31.831   1.124  -0.182  1.00 88.12           C  
ATOM   1080  N   GLU A 134      32.036   4.183  -4.557  1.00 92.25           N  
ATOM   1081  CA  GLU A 134      32.029   5.650  -4.600  1.00 92.48           C  
ATOM   1082  C   GLU A 134      31.383   6.218  -5.860  1.00 91.32           C  
ATOM   1083  O   GLU A 134      30.537   7.110  -5.784  1.00 91.94           O  
ATOM   1084  CB  GLU A 134      33.459   6.200  -4.480  1.00 94.39           C  
ATOM   1085  CG  GLU A 134      33.542   7.730  -4.517  1.00 97.62           C  
ATOM   1086  CD  GLU A 134      34.330   8.275  -5.714  1.00 98.65           C  
ATOM   1087  OE1 GLU A 134      34.267   7.668  -6.815  1.00 99.22           O  
ATOM   1088  OE2 GLU A 134      34.993   9.326  -5.548  1.00 97.30           O  
ATOM   1089  N   LYS A 135      31.791   5.704  -7.014  1.00 89.07           N  
ATOM   1090  CA  LYS A 135      31.266   6.162  -8.284  1.00 86.98           C  
ATOM   1091  C   LYS A 135      29.825   5.705  -8.548  1.00 86.33           C  
ATOM   1092  O   LYS A 135      29.029   6.458  -9.116  1.00 85.54           O  
ATOM   1093  CB  LYS A 135      32.174   5.676  -9.399  1.00 87.23           C  
ATOM   1094  CG  LYS A 135      31.849   6.264 -10.748  1.00 90.54           C  
ATOM   1095  CD  LYS A 135      32.881   5.854 -11.804  1.00 91.95           C  
ATOM   1096  CE  LYS A 135      34.284   6.407 -11.520  1.00 91.80           C  
ATOM   1097  NZ  LYS A 135      34.408   7.879 -11.755  1.00 89.92           N  
ATOM   1098  N   GLU A 136      29.482   4.486  -8.127  1.00 85.23           N  
ATOM   1099  CA  GLU A 136      28.135   3.957  -8.353  1.00 84.91           C  
ATOM   1100  C   GLU A 136      27.228   3.765  -7.141  1.00 86.52           C  
ATOM   1101  O   GLU A 136      26.016   3.553  -7.291  1.00 86.62           O  
ATOM   1102  CB  GLU A 136      28.207   2.626  -9.099  1.00 83.45           C  
ATOM   1103  CG  GLU A 136      28.071   2.744 -10.604  1.00 81.55           C  
ATOM   1104  CD  GLU A 136      26.958   3.693 -11.032  1.00 81.37           C  
ATOM   1105  OE1 GLU A 136      26.018   3.934 -10.239  1.00 80.74           O  
ATOM   1106  OE2 GLU A 136      27.017   4.191 -12.179  1.00 80.53           O  
ATOM   1107  N   LYS A 137      27.791   3.838  -5.942  1.00 87.30           N  
ATOM   1108  CA  LYS A 137      26.982   3.640  -4.748  1.00 87.94           C  
ATOM   1109  C   LYS A 137      26.481   2.196  -4.734  1.00 88.16           C  
ATOM   1110  O   LYS A 137      25.290   1.945  -4.541  1.00 89.92           O  
ATOM   1111  CB  LYS A 137      25.787   4.614  -4.732  1.00 86.99           C  
ATOM   1112  CG  LYS A 137      26.196   6.083  -4.705  1.00 87.95           C  
ATOM   1113  CD  LYS A 137      27.289   6.338  -3.671  1.00 87.58           C  
ATOM   1114  CE  LYS A 137      27.909   7.712  -3.832  1.00 88.61           C  
ATOM   1115  NZ  LYS A 137      29.152   7.865  -3.011  1.00 89.51           N  
ATOM   1116  N   ILE A 138      27.397   1.251  -4.952  1.00 86.98           N  
ATOM   1117  CA  ILE A 138      27.057  -0.177  -4.964  1.00 85.95           C  
ATOM   1118  C   ILE A 138      28.205  -1.028  -4.408  1.00 86.06           C  
ATOM   1119  O   ILE A 138      29.311  -1.031  -4.960  1.00 88.09           O  
ATOM   1120  CB  ILE A 138      26.767  -0.691  -6.390  1.00 84.57           C  
ATOM   1121  CG1 ILE A 138      25.570   0.041  -7.003  1.00 83.54           C  
ATOM   1122  CG2 ILE A 138      26.520  -2.180  -6.339  1.00 84.04           C  
ATOM   1123  CD1 ILE A 138      24.251  -0.206  -6.305  1.00 81.74           C  
ATOM   1124  N   THR A 139      27.957  -1.757  -3.326  1.00 83.84           N  
ATOM   1125  CA  THR A 139      29.014  -2.572  -2.766  1.00 82.32           C  
ATOM   1126  C   THR A 139      29.014  -3.951  -3.380  1.00 81.42           C  
ATOM   1127  O   THR A 139      27.963  -4.501  -3.730  1.00 80.83           O  
ATOM   1128  CB  THR A 139      28.894  -2.690  -1.240  1.00 82.96           C  
ATOM   1129  OG1 THR A 139      27.513  -2.751  -0.865  1.00 82.86           O  
ATOM   1130  CG2 THR A 139      29.549  -1.501  -0.572  1.00 83.87           C  
ATOM   1131  N   VAL A 140      30.216  -4.502  -3.512  1.00 80.04           N  
ATOM   1132  CA  VAL A 140      30.410  -5.829  -4.087  1.00 77.61           C  
ATOM   1133  C   VAL A 140      31.145  -6.743  -3.086  1.00 76.73           C  
ATOM   1134  O   VAL A 140      31.299  -6.406  -1.899  1.00 76.72           O  
ATOM   1135  CB  VAL A 140      31.251  -5.747  -5.406  1.00 76.82           C  
ATOM   1136  CG1 VAL A 140      30.656  -4.726  -6.331  1.00 74.99           C  
ATOM   1137  CG2 VAL A 140      32.708  -5.380  -5.094  1.00 77.18           C  
ATOM   1138  N   THR A 141      31.574  -7.903  -3.578  1.00 74.54           N  
ATOM   1139  CA  THR A 141      32.334  -8.863  -2.798  1.00 72.12           C  
ATOM   1140  C   THR A 141      33.310  -9.424  -3.799  1.00 72.34           C  
ATOM   1141  O   THR A 141      32.911  -9.789  -4.916  1.00 71.63           O  
ATOM   1142  CB  THR A 141      31.477 -10.016  -2.255  1.00 71.08           C  
ATOM   1143  OG1 THR A 141      30.645  -9.547  -1.190  1.00 70.67           O  
ATOM   1144  CG2 THR A 141      32.364 -11.117  -1.725  1.00 68.30           C  
ATOM   1145  N   VAL A 142      34.582  -9.474  -3.403  1.00 72.51           N  
ATOM   1146  CA  VAL A 142      35.644  -9.986  -4.264  1.00 72.28           C  
ATOM   1147  C   VAL A 142      36.242 -11.298  -3.738  1.00 71.65           C  
ATOM   1148  O   VAL A 142      36.580 -11.403  -2.557  1.00 71.40           O  
ATOM   1149  CB  VAL A 142      36.768  -8.914  -4.443  1.00 72.08           C  
ATOM   1150  CG1 VAL A 142      37.889  -9.445  -5.319  1.00 71.96           C  
ATOM   1151  CG2 VAL A 142      36.176  -7.661  -5.075  1.00 71.55           C  
ATOM   1152  N   GLY A 143      36.335 -12.290  -4.630  1.00 70.98           N  
ATOM   1153  CA  GLY A 143      36.906 -13.593  -4.310  1.00 69.74           C  
ATOM   1154  C   GLY A 143      38.150 -13.762  -5.164  1.00 68.82           C  
ATOM   1155  O   GLY A 143      38.156 -13.363  -6.342  1.00 66.79           O  
ATOM   1156  N   ILE A 144      39.198 -14.352  -4.590  1.00 68.62           N  
ATOM   1157  CA  ILE A 144      40.464 -14.508  -5.320  1.00 68.56           C  
ATOM   1158  C   ILE A 144      41.214 -15.812  -5.123  1.00 68.04           C  
ATOM   1159  O   ILE A 144      41.604 -16.136  -3.998  1.00 67.55           O  
ATOM   1160  CB  ILE A 144      41.428 -13.381  -4.947  1.00 67.49           C  
ATOM   1161  CG1 ILE A 144      40.789 -12.048  -5.300  1.00 67.70           C  
ATOM   1162  CG2 ILE A 144      42.740 -13.548  -5.679  1.00 67.65           C  
ATOM   1163  CD1 ILE A 144      41.472 -10.866  -4.697  1.00 67.55           C  
ATOM   1164  N   SER A 145      41.440 -16.537  -6.218  1.00 67.76           N  
ATOM   1165  CA  SER A 145      42.156 -17.805  -6.156  1.00 68.87           C  
ATOM   1166  C   SER A 145      42.801 -18.050  -7.497  1.00 69.59           C  
ATOM   1167  O   SER A 145      42.944 -17.111  -8.271  1.00 70.66           O  
ATOM   1168  CB  SER A 145      41.201 -18.944  -5.811  1.00 68.48           C  
ATOM   1169  OG  SER A 145      41.914 -20.048  -5.285  1.00 69.31           O  
ATOM   1170  N   LYS A 146      43.182 -19.292  -7.789  1.00 70.23           N  
ATOM   1171  CA  LYS A 146      43.829 -19.578  -9.068  1.00 72.21           C  
ATOM   1172  C   LYS A 146      42.916 -19.890 -10.289  1.00 73.29           C  
ATOM   1173  O   LYS A 146      43.279 -19.577 -11.432  1.00 73.08           O  
ATOM   1174  CB  LYS A 146      44.899 -20.680  -8.884  1.00 73.44           C  
ATOM   1175  CG  LYS A 146      44.392 -22.096  -8.584  1.00 75.62           C  
ATOM   1176  CD  LYS A 146      45.500 -23.177  -8.674  1.00 76.03           C  
ATOM   1177  CE  LYS A 146      46.154 -23.276 -10.082  1.00 77.87           C  
ATOM   1178  NZ  LYS A 146      47.544 -22.667 -10.213  1.00 74.93           N  
ATOM   1179  N   ASN A 147      41.751 -20.500 -10.062  1.00 74.36           N  
ATOM   1180  CA  ASN A 147      40.818 -20.814 -11.154  1.00 75.32           C  
ATOM   1181  C   ASN A 147      39.452 -20.216 -10.841  1.00 76.65           C  
ATOM   1182  O   ASN A 147      39.027 -20.224  -9.677  1.00 78.02           O  
ATOM   1183  CB  ASN A 147      40.686 -22.328 -11.370  1.00 74.46           C  
ATOM   1184  CG  ASN A 147      40.416 -23.094 -10.082  1.00 75.32           C  
ATOM   1185  OD1 ASN A 147      39.614 -22.666  -9.258  1.00 75.25           O  
ATOM   1186  ND2 ASN A 147      41.074 -24.248  -9.916  1.00 76.15           N  
ATOM   1187  N   LYS A 148      38.770 -19.704 -11.874  1.00 75.99           N  
ATOM   1188  CA  LYS A 148      37.458 -19.057 -11.706  1.00 73.76           C  
ATOM   1189  C   LYS A 148      36.569 -19.729 -10.662  1.00 72.94           C  
ATOM   1190  O   LYS A 148      35.856 -19.062  -9.909  1.00 73.36           O  
ATOM   1191  CB  LYS A 148      36.688 -19.032 -13.018  1.00 72.63           C  
ATOM   1192  CG  LYS A 148      37.492 -18.704 -14.237  1.00 72.89           C  
ATOM   1193  CD  LYS A 148      36.542 -18.476 -15.402  1.00 73.07           C  
ATOM   1194  CE  LYS A 148      35.516 -19.617 -15.527  1.00 73.92           C  
ATOM   1195  NZ  LYS A 148      34.265 -19.292 -16.290  1.00 71.96           N  
ATOM   1196  N   VAL A 149      36.607 -21.057 -10.640  1.00 71.21           N  
ATOM   1197  CA  VAL A 149      35.816 -21.845  -9.712  1.00 69.15           C  
ATOM   1198  C   VAL A 149      36.081 -21.479  -8.267  1.00 68.35           C  
ATOM   1199  O   VAL A 149      35.151 -21.282  -7.489  1.00 66.88           O  
ATOM   1200  CB  VAL A 149      36.086 -23.362  -9.903  1.00 68.94           C  
ATOM   1201  CG1 VAL A 149      35.500 -24.156  -8.745  1.00 68.43           C  
ATOM   1202  CG2 VAL A 149      35.479 -23.835 -11.208  1.00 68.48           C  
ATOM   1203  N   PHE A 150      37.354 -21.389  -7.908  1.00 69.34           N  
ATOM   1204  CA  PHE A 150      37.718 -21.063  -6.540  1.00 71.06           C  
ATOM   1205  C   PHE A 150      37.552 -19.597  -6.193  1.00 70.87           C  
ATOM   1206  O   PHE A 150      37.271 -19.271  -5.044  1.00 70.77           O  
ATOM   1207  CB  PHE A 150      39.146 -21.528  -6.228  1.00 73.30           C  
ATOM   1208  CG  PHE A 150      39.246 -23.004  -5.870  1.00 75.99           C  
ATOM   1209  CD1 PHE A 150      39.688 -23.943  -6.807  1.00 76.36           C  
ATOM   1210  CD2 PHE A 150      38.868 -23.456  -4.598  1.00 77.12           C  
ATOM   1211  CE1 PHE A 150      39.750 -25.301  -6.486  1.00 77.18           C  
ATOM   1212  CE2 PHE A 150      38.925 -24.818  -4.267  1.00 76.76           C  
ATOM   1213  CZ  PHE A 150      39.366 -25.740  -5.212  1.00 76.95           C  
ATOM   1214  N   ALA A 151      37.718 -18.714  -7.177  1.00 71.50           N  
ATOM   1215  CA  ALA A 151      37.545 -17.274  -6.947  1.00 72.38           C  
ATOM   1216  C   ALA A 151      36.103 -17.035  -6.483  1.00 73.32           C  
ATOM   1217  O   ALA A 151      35.863 -16.450  -5.416  1.00 72.57           O  
ATOM   1218  CB  ALA A 151      37.829 -16.477  -8.233  1.00 70.80           C  
ATOM   1219  N   LYS A 152      35.150 -17.500  -7.292  1.00 73.96           N  
ATOM   1220  CA  LYS A 152      33.744 -17.362  -6.967  1.00 74.08           C  
ATOM   1221  C   LYS A 152      33.523 -17.842  -5.547  1.00 75.43           C  
ATOM   1222  O   LYS A 152      32.929 -17.146  -4.730  1.00 76.65           O  
ATOM   1223  CB  LYS A 152      32.878 -18.184  -7.917  1.00 72.86           C  
ATOM   1224  CG  LYS A 152      31.404 -18.174  -7.527  1.00 72.39           C  
ATOM   1225  CD  LYS A 152      30.534 -18.734  -8.627  1.00 73.12           C  
ATOM   1226  CE  LYS A 152      29.074 -18.790  -8.210  1.00 74.07           C  
ATOM   1227  NZ  LYS A 152      28.814 -19.744  -7.084  1.00 75.37           N  
ATOM   1228  N   ILE A 153      34.016 -19.035  -5.250  1.00 76.37           N  
ATOM   1229  CA  ILE A 153      33.863 -19.605  -3.920  1.00 77.99           C  
ATOM   1230  C   ILE A 153      34.398 -18.694  -2.830  1.00 79.68           C  
ATOM   1231  O   ILE A 153      33.746 -18.509  -1.800  1.00 80.58           O  
ATOM   1232  CB  ILE A 153      34.572 -20.961  -3.816  1.00 78.00           C  
ATOM   1233  CG1 ILE A 153      33.989 -21.925  -4.868  1.00 78.34           C  
ATOM   1234  CG2 ILE A 153      34.427 -21.508  -2.401  1.00 76.03           C  
ATOM   1235  CD1 ILE A 153      34.687 -23.287  -4.974  1.00 77.90           C  
ATOM   1236  N   ALA A 154      35.590 -18.142  -3.050  1.00 81.59           N  
ATOM   1237  CA  ALA A 154      36.217 -17.225  -2.089  1.00 83.14           C  
ATOM   1238  C   ALA A 154      35.166 -16.199  -1.685  1.00 83.97           C  
ATOM   1239  O   ALA A 154      34.701 -16.154  -0.543  1.00 83.49           O  
ATOM   1240  CB  ALA A 154      37.413 -16.516  -2.740  1.00 81.36           C  
ATOM   1241  N   ALA A 155      34.787 -15.392  -2.667  1.00 84.87           N  
ATOM   1242  CA  ALA A 155      33.788 -14.359  -2.493  1.00 85.56           C  
ATOM   1243  C   ALA A 155      32.504 -14.900  -1.894  1.00 86.01           C  
ATOM   1244  O   ALA A 155      31.856 -14.213  -1.118  1.00 86.04           O  
ATOM   1245  CB  ALA A 155      33.496 -13.705  -3.827  1.00 85.90           C  
ATOM   1246  N   ASP A 156      32.122 -16.122  -2.248  1.00 87.33           N  
ATOM   1247  CA  ASP A 156      30.894 -16.683  -1.692  1.00 89.58           C  
ATOM   1248  C   ASP A 156      30.921 -16.649  -0.186  1.00 90.24           C  
ATOM   1249  O   ASP A 156      29.942 -16.282   0.449  1.00 90.01           O  
ATOM   1250  CB  ASP A 156      30.661 -18.119  -2.147  1.00 91.14           C  
ATOM   1251  CG  ASP A 156      29.477 -18.229  -3.089  1.00 93.37           C  
ATOM   1252  OD1 ASP A 156      28.726 -17.227  -3.191  1.00 92.42           O  
ATOM   1253  OD2 ASP A 156      29.290 -19.299  -3.720  1.00 94.24           O  
ATOM   1254  N   MET A 157      32.048 -17.043   0.389  1.00 91.87           N  
ATOM   1255  CA  MET A 157      32.187 -17.018   1.838  1.00 93.51           C  
ATOM   1256  C   MET A 157      32.154 -15.571   2.304  1.00 92.95           C  
ATOM   1257  O   MET A 157      31.182 -15.118   2.913  1.00 92.19           O  
ATOM   1258  CB  MET A 157      33.519 -17.624   2.253  1.00 95.75           C  
ATOM   1259  CG  MET A 157      33.687 -19.052   1.843  1.00 98.83           C  
ATOM   1260  SD  MET A 157      35.420 -19.471   1.800  1.00101.20           S  
ATOM   1261  CE  MET A 157      35.562 -20.035   0.109  1.00100.40           C  
ATOM   1262  N   ALA A 158      33.235 -14.861   1.993  1.00 92.62           N  
ATOM   1263  CA  ALA A 158      33.411 -13.462   2.361  1.00 92.99           C  
ATOM   1264  C   ALA A 158      32.292 -12.561   1.870  1.00 93.78           C  
ATOM   1265  O   ALA A 158      32.506 -11.678   1.035  1.00 94.62           O  
ATOM   1266  CB  ALA A 158      34.736 -12.957   1.836  1.00 92.84           C  
ATOM   1267  N   LYS A 159      31.095 -12.792   2.391  1.00 93.68           N  
ATOM   1268  CA  LYS A 159      29.940 -11.995   2.030  1.00 93.26           C  
ATOM   1269  C   LYS A 159      29.058 -11.785   3.251  1.00 93.11           C  
ATOM   1270  O   LYS A 159      29.054 -12.593   4.182  1.00 92.36           O  
ATOM   1271  CB  LYS A 159      29.127 -12.670   0.924  1.00 93.77           C  
ATOM   1272  CG  LYS A 159      29.610 -12.398  -0.492  1.00 94.50           C  
ATOM   1273  CD  LYS A 159      28.627 -12.976  -1.523  1.00 95.63           C  
ATOM   1274  CE  LYS A 159      28.355 -14.461  -1.263  1.00 97.33           C  
ATOM   1275  NZ  LYS A 159      27.489 -15.113  -2.296  1.00 98.41           N  
ATOM   1276  N   PRO A 160      28.308 -10.675   3.267  1.00 93.23           N  
ATOM   1277  CA  PRO A 160      28.294  -9.668   2.192  1.00 93.70           C  
ATOM   1278  C   PRO A 160      29.412  -8.630   2.336  1.00 94.26           C  
ATOM   1279  O   PRO A 160      30.147  -8.653   3.326  1.00 94.91           O  
ATOM   1280  CB  PRO A 160      26.930  -9.030   2.351  1.00 92.63           C  
ATOM   1281  CG  PRO A 160      26.776  -9.031   3.844  1.00 92.45           C  
ATOM   1282  CD  PRO A 160      27.226 -10.422   4.234  1.00 92.28           C  
ATOM   1283  N   ASN A 161      29.537  -7.733   1.355  1.00 94.00           N  
ATOM   1284  CA  ASN A 161      30.544  -6.673   1.401  1.00 94.25           C  
ATOM   1285  C   ASN A 161      31.874  -7.191   1.984  1.00 94.95           C  
ATOM   1286  O   ASN A 161      32.157  -7.005   3.177  1.00 95.56           O  
ATOM   1287  CB  ASN A 161      30.003  -5.530   2.267  1.00 93.97           C  
ATOM   1288  CG  ASN A 161      30.694  -4.203   2.001  1.00 94.08           C  
ATOM   1289  OD1 ASN A 161      31.894  -4.043   2.232  1.00 93.84           O  
ATOM   1290  ND2 ASN A 161      29.929  -3.240   1.518  1.00 93.74           N  
ATOM   1291  N   GLY A 162      32.690  -7.836   1.152  1.00 94.45           N  
ATOM   1292  CA  GLY A 162      33.952  -8.362   1.645  1.00 92.40           C  
ATOM   1293  C   GLY A 162      34.854  -8.914   0.561  1.00 91.48           C  
ATOM   1294  O   GLY A 162      34.398  -9.265  -0.535  1.00 91.92           O  
ATOM   1295  N   ILE A 163      36.146  -8.980   0.870  1.00 89.68           N  
ATOM   1296  CA  ILE A 163      37.138  -9.499  -0.057  1.00 86.01           C  
ATOM   1297  C   ILE A 163      37.906 -10.581   0.668  1.00 85.75           C  
ATOM   1298  O   ILE A 163      38.350 -10.398   1.800  1.00 84.43           O  
ATOM   1299  CB  ILE A 163      38.095  -8.398  -0.517  1.00 84.78           C  
ATOM   1300  CG1 ILE A 163      39.088  -8.963  -1.540  1.00 83.52           C  
ATOM   1301  CG2 ILE A 163      38.753  -7.769   0.699  1.00 83.44           C  
ATOM   1302  CD1 ILE A 163      39.835  -7.916  -2.339  1.00 80.74           C  
ATOM   1303  N   LYS A 164      38.039 -11.717  -0.004  1.00 86.79           N  
ATOM   1304  CA  LYS A 164      38.717 -12.886   0.535  1.00 88.18           C  
ATOM   1305  C   LYS A 164      39.501 -13.634  -0.540  1.00 89.11           C  
ATOM   1306  O   LYS A 164      39.014 -13.852  -1.663  1.00 88.44           O  
ATOM   1307  CB  LYS A 164      37.683 -13.818   1.164  1.00 88.06           C  
ATOM   1308  CG  LYS A 164      38.126 -15.251   1.417  1.00 87.59           C  
ATOM   1309  CE  LYS A 164      37.360 -17.238   2.795  1.00 86.15           C  
ATOM   1310  CD ALYS A 164      36.945 -16.030   1.981  0.10 87.13           C  
ATOM   1311  NZ ALYS A 164      38.094 -18.237   1.978  0.76 87.15           N  
ATOM   1312  N   VAL A 165      40.719 -14.030  -0.179  1.00 90.01           N  
ATOM   1313  CA  VAL A 165      41.584 -14.755  -1.092  1.00 90.79           C  
ATOM   1314  C   VAL A 165      41.931 -16.128  -0.539  1.00 91.81           C  
ATOM   1315  O   VAL A 165      42.139 -16.293   0.665  1.00 91.77           O  
ATOM   1316  CB  VAL A 165      42.882 -13.984  -1.351  1.00 89.86           C  
ATOM   1317  CG1 VAL A 165      43.774 -14.770  -2.293  1.00 89.74           C  
ATOM   1318  CG2 VAL A 165      42.564 -12.636  -1.940  1.00 89.41           C  
ATOM   1319  N   ILE A 166      41.988 -17.111  -1.433  1.00 93.08           N  
ATOM   1320  CA  ILE A 166      42.317 -18.478  -1.057  1.00 94.47           C  
ATOM   1321  C   ILE A 166      43.649 -18.864  -1.706  1.00 96.59           C  
ATOM   1322  O   ILE A 166      43.678 -19.379  -2.820  1.00 95.86           O  
ATOM   1323  CB  ILE A 166      41.238 -19.460  -1.529  1.00 93.40           C  
ATOM   1324  CG1 ILE A 166      39.870 -18.789  -1.515  1.00 92.31           C  
ATOM   1325  CG2 ILE A 166      41.183 -20.641  -0.598  1.00 94.03           C  
ATOM   1326  CD1 ILE A 166      38.778 -19.668  -2.048  1.00 92.27           C  
ATOM   1327  N   ASP A 167      44.746 -18.592  -0.998  1.00100.08           N  
ATOM   1328  CA  ASP A 167      46.098 -18.896  -1.467  1.00102.51           C  
ATOM   1329  C   ASP A 167      46.131 -20.322  -1.973  1.00104.77           C  
ATOM   1330  O   ASP A 167      45.178 -21.078  -1.762  1.00105.99           O  
ATOM   1331  CB  ASP A 167      47.125 -18.735  -0.330  1.00102.69           C  
ATOM   1332  CG  ASP A 167      46.636 -19.307   1.001  1.00103.32           C  
ATOM   1333  OD1 ASP A 167      45.980 -20.372   0.993  1.00102.89           O  
ATOM   1334  OD2 ASP A 167      46.922 -18.691   2.056  1.00103.27           O  
ATOM   1335  N   ASP A 168      47.228 -20.693  -2.632  1.00106.39           N  
ATOM   1336  CA  ASP A 168      47.377 -22.045  -3.174  1.00106.90           C  
ATOM   1337  C   ASP A 168      47.328 -23.147  -2.104  1.00106.62           C  
ATOM   1338  O   ASP A 168      47.062 -24.307  -2.418  1.00106.67           O  
ATOM   1339  CB  ASP A 168      48.679 -22.146  -3.978  1.00107.33           C  
ATOM   1340  CG  ASP A 168      48.758 -21.107  -5.093  1.00108.00           C  
ATOM   1341  OD1 ASP A 168      48.706 -19.889  -4.781  1.00106.68           O  
ATOM   1342  OD2 ASP A 168      48.875 -21.519  -6.274  1.00107.34           O  
ATOM   1343  C   GLU A 169      46.091 -24.148   0.570  1.00105.40           C  
ATOM   1344  OE2 GLU A 169      46.732 -23.815   3.832  1.00105.53           O  
ATOM   1345  N  AGLU A 169      47.565 -22.786  -0.844  0.86106.28           N  
ATOM   1346  CA AGLU A 169      47.526 -23.771   0.234  0.30105.82           C  
ATOM   1347  O  AGLU A 169      45.733 -25.323   0.600  0.76105.45           O  
ATOM   1348  CB AGLU A 169      48.232 -23.241   1.503  0.48105.83           C  
ATOM   1349  CG AGLU A 169      47.510 -22.127   2.286  0.69105.90           C  
ATOM   1350  CD AGLU A 169      46.662 -22.620   3.470  0.01105.37           C  
ATOM   1351  OE1AGLU A 169      45.928 -21.790   4.059  0.63104.33           O  
ATOM   1352  N   GLU A 170      45.264 -23.140   0.805  1.00105.48           N  
ATOM   1353  CA  GLU A 170      43.884 -23.376   1.174  1.00105.24           C  
ATOM   1354  C   GLU A 170      43.100 -24.154   0.131  1.00104.46           C  
ATOM   1355  O   GLU A 170      42.079 -24.772   0.458  1.00104.80           O  
ATOM   1356  CB  GLU A 170      43.198 -22.050   1.467  1.00106.04           C  
ATOM   1357  CG  GLU A 170      42.098 -22.169   2.482  1.00108.54           C  
ATOM   1358  CD  GLU A 170      42.026 -20.954   3.362  1.00110.36           C  
ATOM   1359  OE1 GLU A 170      41.367 -21.016   4.419  1.00112.58           O  
ATOM   1360  OE2 GLU A 170      42.636 -19.930   2.990  1.00111.26           O  
ATOM   1361  N   VAL A 171      43.558 -24.123  -1.120  1.00102.87           N  
ATOM   1362  CA  VAL A 171      42.863 -24.859  -2.169  1.00101.36           C  
ATOM   1363  C   VAL A 171      42.800 -26.317  -1.713  1.00101.85           C  
ATOM   1364  O   VAL A 171      41.771 -26.983  -1.862  1.00100.98           O  
ATOM   1365  CB  VAL A 171      43.595 -24.756  -3.544  1.00100.06           C  
ATOM   1366  CG1 VAL A 171      42.994 -25.749  -4.542  1.00 97.29           C  
ATOM   1367  CG2 VAL A 171      43.475 -23.344  -4.088  1.00 97.55           C  
ATOM   1368  CA  LYS A 172      44.015 -28.160  -0.620  1.00102.55           C  
ATOM   1369  O   LYS A 172      42.562 -29.365   0.875  1.00101.84           O  
ATOM   1370  CG  LYS A 172      46.493 -28.090  -1.391  1.00102.96           C  
ATOM   1371  NZ  LYS A 172      47.279 -26.983  -4.142  1.00104.47           N  
ATOM   1372  N  ALYS A 172      43.903 -26.786  -1.124  0.56102.14           N  
ATOM   1373  C  ALYS A 172      43.174 -28.321   0.652  0.89102.63           C  
ATOM   1374  CB ALYS A 172      45.480 -28.501  -0.315  0.33102.65           C  
ATOM   1375  CD ALYS A 172      46.318 -28.842  -2.706  0.26103.45           C  
ATOM   1376  CE ALYS A 172      47.375 -28.423  -3.731  0.53103.86           C  
ATOM   1377  N   ARG A 173      43.164 -27.290   1.494  1.00103.10           N  
ATOM   1378  CA  ARG A 173      42.363 -27.314   2.718  1.00103.14           C  
ATOM   1379  C   ARG A 173      40.911 -27.474   2.272  1.00102.18           C  
ATOM   1380  O   ARG A 173      40.096 -28.064   2.981  1.00102.07           O  
ATOM   1381  CB  ARG A 173      42.516 -25.992   3.505  1.00105.24           C  
ATOM   1382  CG  ARG A 173      41.594 -25.852   4.736  1.00107.07           C  
ATOM   1383  CD  ARG A 173      41.702 -24.475   5.431  1.00109.22           C  
ATOM   1384  NE  ARG A 173      41.017 -23.390   4.714  1.00111.56           N  
ATOM   1385  CZ  ARG A 173      39.693 -23.192   4.678  1.00112.40           C  
ATOM   1386  NH1 ARG A 173      38.867 -24.008   5.328  1.00111.13           N  
ATOM   1387  NH2 ARG A 173      39.192 -22.166   3.987  1.00112.27           N  
ATOM   1388  N   LEU A 174      40.604 -26.958   1.080  1.00100.15           N  
ATOM   1389  CA  LEU A 174      39.252 -27.009   0.539  1.00 97.62           C  
ATOM   1390  C   LEU A 174      38.931 -28.169  -0.400  1.00 97.60           C  
ATOM   1391  O   LEU A 174      37.772 -28.575  -0.501  1.00 98.11           O  
ATOM   1392  CB  LEU A 174      38.930 -25.679  -0.130  1.00 94.78           C  
ATOM   1393  CG  LEU A 174      38.719 -24.584   0.913  1.00 92.40           C  
ATOM   1394  CD1 LEU A 174      38.529 -23.248   0.237  1.00 91.53           C  
ATOM   1395  CD2 LEU A 174      37.505 -24.927   1.762  1.00 90.38           C  
ATOM   1396  N   ILE A 175      39.926 -28.701  -1.102  1.00 96.87           N  
ATOM   1397  CA  ILE A 175      39.661 -29.843  -1.975  1.00 96.37           C  
ATOM   1398  C   ILE A 175      39.506 -30.987  -0.989  1.00 96.61           C  
ATOM   1399  O   ILE A 175      39.142 -32.108  -1.339  1.00 96.80           O  
ATOM   1400  CB  ILE A 175      40.857 -30.164  -2.902  1.00 96.20           C  
ATOM   1401  CG1 ILE A 175      41.205 -28.951  -3.761  1.00 97.07           C  
ATOM   1402  CG2 ILE A 175      40.513 -31.326  -3.815  1.00 95.06           C  
ATOM   1403  CD1 ILE A 175      42.443 -29.138  -4.619  1.00 97.19           C  
ATOM   1404  N   ARG A 176      39.793 -30.660   0.265  1.00 97.40           N  
ATOM   1405  CA  ARG A 176      39.746 -31.593   1.381  1.00 98.84           C  
ATOM   1406  C   ARG A 176      38.513 -31.370   2.247  1.00 97.92           C  
ATOM   1407  O   ARG A 176      37.680 -32.257   2.397  1.00 96.62           O  
ATOM   1408  CB  ARG A 176      41.018 -31.415   2.241  1.00101.86           C  
ATOM   1409  CG  ARG A 176      41.120 -32.268   3.517  1.00104.88           C  
ATOM   1410  CD  ARG A 176      41.634 -33.677   3.239  1.00107.91           C  
ATOM   1411  NE  ARG A 176      43.019 -33.674   2.768  1.00111.21           N  
ATOM   1412  CZ  ARG A 176      43.689 -34.761   2.386  1.00113.09           C  
ATOM   1413  NH1 ARG A 176      43.110 -35.959   2.418  1.00112.90           N  
ATOM   1414  NH2 ARG A 176      44.942 -34.649   1.957  1.00114.18           N  
ATOM   1415  N   GLU A 177      38.407 -30.169   2.804  1.00 98.02           N  
ATOM   1416  CA  GLU A 177      37.313 -29.818   3.703  1.00 98.60           C  
ATOM   1417  C   GLU A 177      36.020 -29.271   3.098  1.00 97.89           C  
ATOM   1418  O   GLU A 177      34.936 -29.573   3.595  1.00 96.51           O  
ATOM   1419  CB  GLU A 177      37.813 -28.826   4.761  1.00100.76           C  
ATOM   1420  CG  GLU A 177      38.877 -29.376   5.720  1.00102.29           C  
ATOM   1421  CD  GLU A 177      39.190 -28.409   6.856  1.00102.70           C  
ATOM   1422  OE1 GLU A 177      39.544 -27.240   6.566  1.00103.02           O  
ATOM   1423  OE2 GLU A 177      39.083 -28.820   8.036  1.00101.98           O  
ATOM   1424  N   LEU A 178      36.119 -28.457   2.051  1.00 98.26           N  
ATOM   1425  CA  LEU A 178      34.912 -27.894   1.436  1.00 98.50           C  
ATOM   1426  C   LEU A 178      33.864 -28.934   1.089  1.00 97.73           C  
ATOM   1427  O   LEU A 178      34.132 -29.860   0.317  1.00 98.33           O  
ATOM   1428  CB  LEU A 178      35.231 -27.112   0.147  1.00 98.69           C  
ATOM   1429  CG  LEU A 178      34.023 -26.812  -0.777  1.00 97.99           C  
ATOM   1430  CD1 LEU A 178      32.895 -26.087  -0.043  1.00 96.65           C  
ATOM   1431  CD2 LEU A 178      34.494 -25.980  -1.944  1.00 97.67           C  
ATOM   1432  N   ASP A 179      32.668 -28.768   1.646  1.00 95.85           N  
ATOM   1433  CA  ASP A 179      31.581 -29.677   1.345  1.00 94.07           C  
ATOM   1434  C   ASP A 179      31.474 -29.673  -0.181  1.00 92.26           C  
ATOM   1435  O   ASP A 179      31.982 -28.771  -0.833  1.00 91.40           O  
ATOM   1436  CB  ASP A 179      30.277 -29.167   1.955  1.00 95.44           C  
ATOM   1437  CG  ASP A 179      29.157 -30.201   1.886  1.00 96.75           C  
ATOM   1438  OD1 ASP A 179      27.998 -29.833   1.592  1.00 94.87           O  
ATOM   1439  OD2 ASP A 179      29.442 -31.392   2.141  1.00 98.48           O  
ATOM   1440  N   ILE A 180      30.799 -30.660  -0.753  1.00 91.41           N  
ATOM   1441  CA  ILE A 180      30.677 -30.736  -2.208  1.00 89.87           C  
ATOM   1442  C   ILE A 180      29.427 -30.057  -2.817  1.00 89.44           C  
ATOM   1443  O   ILE A 180      29.433 -29.685  -3.990  1.00 88.36           O  
ATOM   1444  CB  ILE A 180      30.777 -32.220  -2.672  1.00 88.48           C  
ATOM   1445  CG1 ILE A 180      31.549 -32.283  -3.983  1.00 87.54           C  
ATOM   1446  CG2 ILE A 180      29.392 -32.839  -2.815  1.00 86.48           C  
ATOM   1447  CD1 ILE A 180      31.854 -33.682  -4.439  1.00 88.23           C  
ATOM   1448  N   ALA A 181      28.370 -29.885  -2.025  1.00 88.82           N  
ATOM   1449  CA  ALA A 181      27.150 -29.240  -2.516  1.00 88.27           C  
ATOM   1450  C   ALA A 181      27.233 -27.705  -2.416  1.00 87.73           C  
ATOM   1451  O   ALA A 181      26.283 -26.970  -2.785  1.00 86.97           O  
ATOM   1452  CB  ALA A 181      25.950 -29.752  -1.746  1.00 88.66           C  
ATOM   1453  N   ASP A 182      28.371 -27.228  -1.915  1.00 86.46           N  
ATOM   1454  CA  ASP A 182      28.590 -25.804  -1.799  1.00 84.97           C  
ATOM   1455  C   ASP A 182      29.556 -25.490  -2.932  1.00 83.73           C  
ATOM   1456  O   ASP A 182      30.423 -24.635  -2.809  1.00 84.31           O  
ATOM   1457  CB  ASP A 182      29.203 -25.458  -0.437  1.00 86.34           C  
ATOM   1458  CG  ASP A 182      28.237 -25.710   0.726  1.00 87.73           C  
ATOM   1459  OD1 ASP A 182      27.079 -25.247   0.642  1.00 87.55           O  
ATOM   1460  OD2 ASP A 182      28.627 -26.361   1.730  1.00 88.41           O  
ATOM   1461  N   VAL A 183      29.405 -26.222  -4.034  1.00 81.47           N  
ATOM   1462  CA  VAL A 183      30.235 -26.040  -5.225  1.00 78.72           C  
ATOM   1463  C   VAL A 183      29.336 -25.586  -6.372  1.00 78.05           C  
ATOM   1464  O   VAL A 183      28.149 -25.956  -6.429  1.00 77.32           O  
ATOM   1465  CB  VAL A 183      30.931 -27.358  -5.645  1.00 77.37           C  
ATOM   1466  CG1 VAL A 183      31.813 -27.124  -6.853  1.00 75.69           C  
ATOM   1467  CG2 VAL A 183      31.744 -27.901  -4.506  1.00 74.98           C  
ATOM   1468  N   PRO A 184      29.880 -24.759  -7.282  1.00 76.87           N  
ATOM   1469  CA  PRO A 184      29.107 -24.268  -8.419  1.00 76.68           C  
ATOM   1470  C   PRO A 184      28.738 -25.400  -9.357  1.00 76.33           C  
ATOM   1471  O   PRO A 184      29.581 -26.223  -9.710  1.00 75.43           O  
ATOM   1472  CB  PRO A 184      30.051 -23.268  -9.072  1.00 76.39           C  
ATOM   1473  CG  PRO A 184      30.823 -22.761  -7.925  1.00 75.25           C  
ATOM   1474  CD  PRO A 184      31.147 -24.020  -7.180  1.00 75.93           C  
ATOM   1475  N   GLY A 185      27.469 -25.420  -9.753  1.00 76.09           N  
ATOM   1476  CA  GLY A 185      26.971 -26.443 -10.644  1.00 75.16           C  
ATOM   1477  C   GLY A 185      26.776 -27.746  -9.916  1.00 75.87           C  
ATOM   1478  O   GLY A 185      27.165 -28.783 -10.431  1.00 77.36           O  
ATOM   1479  N   ILE A 186      26.187 -27.703  -8.723  1.00 76.56           N  
ATOM   1480  CA  ILE A 186      25.953 -28.915  -7.930  1.00 77.82           C  
ATOM   1481  C   ILE A 186      24.666 -28.782  -7.089  1.00 78.57           C  
ATOM   1482  O   ILE A 186      24.665 -28.949  -5.868  1.00 78.20           O  
ATOM   1483  CB  ILE A 186      27.176 -29.222  -7.007  1.00 77.72           C  
ATOM   1484  CG1 ILE A 186      28.431 -29.496  -7.853  1.00 76.89           C  
ATOM   1485  CG2 ILE A 186      26.893 -30.426  -6.119  1.00 78.28           C  
ATOM   1486  CD1 ILE A 186      28.421 -30.795  -8.665  1.00 72.31           C  
ATOM   1487  N   GLY A 187      23.569 -28.469  -7.773  1.00 79.80           N  
ATOM   1488  CA  GLY A 187      22.277 -28.321  -7.121  1.00 80.29           C  
ATOM   1489  C   GLY A 187      21.858 -29.596  -6.424  1.00 80.66           C  
ATOM   1490  O   GLY A 187      22.385 -30.671  -6.708  1.00 81.24           O  
ATOM   1491  N   ASN A 188      20.905 -29.482  -5.511  1.00 81.45           N  
ATOM   1492  CA  ASN A 188      20.427 -30.639  -4.754  1.00 82.64           C  
ATOM   1493  C   ASN A 188      20.373 -31.961  -5.528  1.00 81.80           C  
ATOM   1494  O   ASN A 188      20.815 -33.002  -5.017  1.00 81.29           O  
ATOM   1495  CB  ASN A 188      19.048 -30.345  -4.140  1.00 83.97           C  
ATOM   1496  CG  ASN A 188      18.500 -28.988  -4.548  1.00 85.71           C  
ATOM   1497  OD1 ASN A 188      19.189 -27.955  -4.454  1.00 86.60           O  
ATOM   1498  ND2 ASN A 188      17.248 -28.979  -4.999  1.00 85.61           N  
ATOM   1499  N   ILE A 189      19.844 -31.928  -6.749  1.00 80.61           N  
ATOM   1500  CA  ILE A 189      19.746 -33.146  -7.536  1.00 79.69           C  
ATOM   1501  C   ILE A 189      21.069 -33.872  -7.575  1.00 80.46           C  
ATOM   1502  O   ILE A 189      21.179 -34.960  -7.004  1.00 83.91           O  
ATOM   1503  CB  ILE A 189      19.273 -32.873  -8.953  1.00 77.89           C  
ATOM   1504  CG1 ILE A 189      17.836 -32.340  -8.906  1.00 76.38           C  
ATOM   1505  CG2 ILE A 189      19.356 -34.154  -9.767  1.00 76.90           C  
ATOM   1506  CD1 ILE A 189      17.283 -31.895 -10.223  1.00 75.10           C  
ATOM   1507  N   THR A 190      22.076 -33.288  -8.220  1.00 79.05           N  
ATOM   1508  CA  THR A 190      23.391 -33.929  -8.272  1.00 77.78           C  
ATOM   1509  C   THR A 190      24.001 -34.259  -6.888  1.00 79.11           C  
ATOM   1510  O   THR A 190      24.703 -35.268  -6.737  1.00 79.16           O  
ATOM   1511  CB  THR A 190      24.395 -33.080  -9.056  1.00 75.07           C  
ATOM   1512  OG1 THR A 190      24.120 -33.179 -10.456  1.00 72.66           O  
ATOM   1513  CG2 THR A 190      25.795 -33.573  -8.803  1.00 74.02           C  
ATOM   1514  N   ALA A 191      23.744 -33.423  -5.883  1.00 79.28           N  
ATOM   1515  CA  ALA A 191      24.271 -33.676  -4.542  1.00 79.40           C  
ATOM   1516  C   ALA A 191      23.673 -34.954  -3.964  1.00 79.94           C  
ATOM   1517  O   ALA A 191      24.389 -35.784  -3.406  1.00 78.65           O  
ATOM   1518  CB  ALA A 191      23.967 -32.510  -3.635  1.00 79.53           C  
ATOM   1519  N   GLU A 192      22.358 -35.100  -4.083  1.00 81.04           N  
ATOM   1520  CA  GLU A 192      21.702 -36.292  -3.589  1.00 84.06           C  
ATOM   1521  C   GLU A 192      22.333 -37.496  -4.266  1.00 85.02           C  
ATOM   1522  O   GLU A 192      22.481 -38.554  -3.656  1.00 85.21           O  
ATOM   1523  CB  GLU A 192      20.205 -36.230  -3.877  1.00 85.74           C  
ATOM   1524  CG  GLU A 192      19.397 -35.556  -2.765  1.00 90.08           C  
ATOM   1525  CD  GLU A 192      17.921 -35.374  -3.118  1.00 92.59           C  
ATOM   1526  OE1 GLU A 192      17.624 -34.626  -4.080  1.00 93.18           O  
ATOM   1527  OE2 GLU A 192      17.056 -35.974  -2.435  1.00 92.68           O  
ATOM   1528  N   LYS A 193      22.717 -37.329  -5.527  1.00 86.30           N  
ATOM   1529  CA  LYS A 193      23.365 -38.405  -6.276  1.00 88.04           C  
ATOM   1530  C   LYS A 193      24.704 -38.731  -5.620  1.00 88.85           C  
ATOM   1531  O   LYS A 193      24.936 -39.869  -5.210  1.00 89.15           O  
ATOM   1532  CB  LYS A 193      23.611 -37.998  -7.735  1.00 87.88           C  
ATOM   1533  CG  LYS A 193      22.397 -38.063  -8.653  1.00 87.47           C  
ATOM   1534  CD  LYS A 193      22.771 -37.598 -10.056  1.00 87.08           C  
ATOM   1535  CE  LYS A 193      21.646 -37.816 -11.050  1.00 88.11           C  
ATOM   1536  NZ  LYS A 193      20.429 -37.027 -10.715  1.00 88.42           N  
ATOM   1537  N   LEU A 194      25.578 -37.729  -5.523  1.00 89.49           N  
ATOM   1538  CA  LEU A 194      26.892 -37.915  -4.905  1.00 90.36           C  
ATOM   1539  C   LEU A 194      26.736 -38.541  -3.524  1.00 91.64           C  
ATOM   1540  O   LEU A 194      27.499 -39.431  -3.151  1.00 91.76           O  
ATOM   1541  CB  LEU A 194      27.626 -36.578  -4.778  1.00 88.60           C  
ATOM   1542  CG  LEU A 194      27.800 -35.743  -6.045  1.00 86.52           C  
ATOM   1543  CD1 LEU A 194      28.809 -34.673  -5.747  1.00 85.32           C  
ATOM   1544  CD2 LEU A 194      28.273 -36.593  -7.216  1.00 86.09           C  
ATOM   1545  N   LYS A 195      25.755 -38.055  -2.766  1.00 93.11           N  
ATOM   1546  O   LYS A 195      26.396 -40.765  -0.970  1.00 94.34           O  
ATOM   1547  CB  LYS A 195      24.067 -38.151  -0.979  1.00 94.98           C  
ATOM   1548  CD  LYS A 195      24.828 -36.744   0.972  1.00 96.29           C  
ATOM   1549  CA ALYS A 195      25.469 -38.586  -1.438  0.67 94.18           C  
ATOM   1550  C  ALYS A 195      25.513 -40.105  -1.543  0.01 94.63           C  
ATOM   1551  CG ALYS A 195      23.985 -36.790  -0.295  0.71 95.35           C  
ATOM   1552  CE ALYS A 195      26.072 -35.879   0.784  0.88 96.51           C  
ATOM   1553  NZ ALYS A 195      26.878 -36.265  -0.415  0.82 96.97           N  
ATOM   1554  N   LYS A 196      24.549 -40.629  -2.298  1.00 95.38           N  
ATOM   1555  C   LYS A 196      25.707 -42.677  -3.056  1.00 96.10           C  
ATOM   1556  CG  LYS A 196      21.977 -41.550  -3.110  1.00 95.96           C  
ATOM   1557  NZ  LYS A 196      18.402 -40.994  -4.433  1.00 93.68           N  
ATOM   1558  CA ALYS A 196      24.397 -42.056  -2.551  0.51 95.83           C  
ATOM   1559  O  ALYS A 196      26.068 -43.784  -2.659  0.69 95.95           O  
ATOM   1560  CB ALYS A 196      23.257 -42.256  -3.559  0.74 95.96           C  
ATOM   1561  CD ALYS A 196      20.839 -41.603  -4.128  0.95 95.34           C  
ATOM   1562  CE ALYS A 196      19.602 -40.907  -3.557  0.69 94.54           C  
ATOM   1563  N   LEU A 197      26.420 -41.957  -3.922  1.00 95.81           N  
ATOM   1564  CA  LEU A 197      27.701 -42.437  -4.458  1.00 94.66           C  
ATOM   1565  C   LEU A 197      28.750 -42.466  -3.362  1.00 93.37           C  
ATOM   1566  O   LEU A 197      29.909 -42.814  -3.598  1.00 93.28           O  
ATOM   1567  CB  LEU A 197      28.192 -41.529  -5.597  1.00 93.37           C  
ATOM   1568  CG  LEU A 197      27.757 -41.902  -7.017  1.00 92.36           C  
ATOM   1569  CD1 LEU A 197      28.728 -42.907  -7.611  1.00 91.18           C  
ATOM   1570  CD2 LEU A 197      26.328 -42.455  -6.987  1.00 91.48           C  
ATOM   1571  N   GLY A 198      28.336 -42.094  -2.161  1.00 91.67           N  
ATOM   1572  CA  GLY A 198      29.275 -42.079  -1.069  1.00 91.18           C  
ATOM   1573  C   GLY A 198      30.371 -41.086  -1.371  1.00 90.52           C  
ATOM   1574  O   GLY A 198      31.561 -41.424  -1.328  1.00 90.27           O  
ATOM   1575  N   ILE A 199      29.944 -39.862  -1.692  1.00 90.02           N  
ATOM   1576  CA  ILE A 199      30.832 -38.743  -2.001  1.00 88.13           C  
ATOM   1577  C   ILE A 199      30.351 -37.509  -1.247  1.00 87.09           C  
ATOM   1578  O   ILE A 199      29.234 -37.047  -1.462  1.00 86.99           O  
ATOM   1579  CB  ILE A 199      30.842 -38.439  -3.510  1.00 87.11           C  
ATOM   1580  CG1 ILE A 199      31.559 -39.560  -4.263  1.00 86.02           C  
ATOM   1581  CG2 ILE A 199      31.535 -37.123  -3.762  1.00 87.15           C  
ATOM   1582  CD1 ILE A 199      31.588 -39.364  -5.751  1.00 85.21           C  
ATOM   1583  N   ASN A 200      31.195 -36.997  -0.356  1.00 86.47           N  
ATOM   1584  CA  ASN A 200      30.866 -35.823   0.454  1.00 86.87           C  
ATOM   1585  C   ASN A 200      31.751 -34.625   0.121  1.00 85.40           C  
ATOM   1586  O   ASN A 200      31.342 -33.473   0.271  1.00 84.28           O  
ATOM   1587  CB  ASN A 200      31.037 -36.124   1.956  1.00 89.72           C  
ATOM   1588  CG  ASN A 200      29.936 -37.009   2.525  1.00 91.50           C  
ATOM   1589  OD1 ASN A 200      28.763 -36.626   2.566  1.00 92.00           O  
ATOM   1590  ND2 ASN A 200      30.318 -38.197   2.987  1.00 92.11           N  
ATOM   1591  N   LYS A 201      32.975 -34.902  -0.306  1.00 84.82           N  
ATOM   1592  CA  LYS A 201      33.915 -33.839  -0.621  1.00 84.26           C  
ATOM   1593  C   LYS A 201      34.514 -34.013  -2.001  1.00 83.35           C  
ATOM   1594  O   LYS A 201      34.417 -35.082  -2.610  1.00 83.62           O  
ATOM   1595  CB  LYS A 201      35.039 -33.816   0.418  1.00 84.78           C  
ATOM   1596  CG  LYS A 201      34.546 -33.839   1.869  1.00 85.32           C  
ATOM   1597  CD  LYS A 201      33.789 -32.560   2.252  1.00 86.34           C  
ATOM   1598  CE  LYS A 201      33.157 -32.653   3.634  1.00 84.91           C  
ATOM   1599  NZ  LYS A 201      32.162 -33.745   3.682  1.00 85.34           N  
ATOM   1600  N   LEU A 202      35.134 -32.950  -2.493  1.00 81.58           N  
ATOM   1601  CA  LEU A 202      35.756 -32.985  -3.801  1.00 80.53           C  
ATOM   1602  C   LEU A 202      36.554 -34.269  -3.993  1.00 80.81           C  
ATOM   1603  O   LEU A 202      36.394 -34.975  -4.994  1.00 79.77           O  
ATOM   1604  CB  LEU A 202      36.680 -31.774  -3.958  1.00 79.21           C  
ATOM   1605  CG  LEU A 202      36.170 -30.555  -4.733  1.00 76.79           C  
ATOM   1606  CD1 LEU A 202      36.919 -29.297  -4.296  1.00 74.89           C  
ATOM   1607  CD2 LEU A 202      36.335 -30.819  -6.228  1.00 74.20           C  
ATOM   1608  N   VAL A 203      37.400 -34.561  -3.007  1.00 81.45           N  
ATOM   1609  CA  VAL A 203      38.286 -35.727  -3.019  1.00 81.43           C  
ATOM   1610  C   VAL A 203      37.601 -37.096  -3.146  1.00 81.85           C  
ATOM   1611  O   VAL A 203      38.150 -38.021  -3.747  1.00 81.34           O  
ATOM   1612  CB  VAL A 203      39.187 -35.724  -1.761  1.00 79.34           C  
ATOM   1613  CG1 VAL A 203      38.326 -35.892  -0.524  1.00 78.27           C  
ATOM   1614  CG2 VAL A 203      40.245 -36.818  -1.865  1.00 77.21           C  
ATOM   1615  N   ASP A 204      36.408 -37.225  -2.586  1.00 82.53           N  
ATOM   1616  CA  ASP A 204      35.683 -38.474  -2.656  1.00 83.81           C  
ATOM   1617  C   ASP A 204      35.506 -38.970  -4.094  1.00 85.42           C  
ATOM   1618  O   ASP A 204      35.320 -40.158  -4.320  1.00 86.02           O  
ATOM   1619  CB  ASP A 204      34.344 -38.300  -1.955  1.00 84.07           C  
ATOM   1620  CG  ASP A 204      34.499 -38.158  -0.444  1.00 85.34           C  
ATOM   1621  OD1 ASP A 204      35.495 -37.561   0.020  1.00 85.42           O  
ATOM   1622  OD2 ASP A 204      33.619 -38.642   0.291  1.00 86.03           O  
ATOM   1623  N   THR A 205      35.585 -38.070  -5.070  1.00 87.25           N  
ATOM   1624  CA  THR A 205      35.453 -38.447  -6.484  1.00 87.95           C  
ATOM   1625  C   THR A 205      36.731 -39.106  -6.981  1.00 88.66           C  
ATOM   1626  O   THR A 205      36.688 -40.108  -7.694  1.00 87.62           O  
ATOM   1627  CB  THR A 205      35.230 -37.228  -7.363  1.00 88.26           C  
ATOM   1628  OG1 THR A 205      36.351 -36.346  -7.232  1.00 89.09           O  
ATOM   1629  CG2 THR A 205      33.983 -36.497  -6.945  1.00 88.44           C  
ATOM   1630  N   LEU A 206      37.863 -38.510  -6.609  1.00 90.71           N  
ATOM   1631  CA  LEU A 206      39.195 -38.993  -6.981  1.00 92.31           C  
ATOM   1632  C   LEU A 206      39.369 -40.492  -6.742  1.00 93.32           C  
ATOM   1633  O   LEU A 206      40.180 -41.143  -7.403  1.00 94.00           O  
ATOM   1634  CB  LEU A 206      40.253 -38.224  -6.193  1.00 92.20           C  
ATOM   1635  CG  LEU A 206      40.188 -36.719  -6.438  1.00 93.87           C  
ATOM   1636  CD1 LEU A 206      40.976 -35.979  -5.381  1.00 94.23           C  
ATOM   1637  CD2 LEU A 206      40.719 -36.421  -7.828  1.00 95.05           C  
ATOM   1638  N   SER A 207      38.607 -41.034  -5.793  1.00 94.06           N  
ATOM   1639  CA  SER A 207      38.662 -42.458  -5.462  1.00 92.94           C  
ATOM   1640  C   SER A 207      37.343 -43.131  -5.843  1.00 92.94           C  
ATOM   1641  O   SER A 207      36.565 -43.539  -4.974  1.00 91.76           O  
ATOM   1642  CB  SER A 207      38.942 -42.657  -3.957  1.00 91.69           C  
ATOM   1643  OG  SER A 207      37.870 -42.204  -3.137  1.00 88.72           O  
ATOM   1644  N   ILE A 208      37.099 -43.234  -7.147  1.00 92.95           N  
ATOM   1645  CA  ILE A 208      35.881 -43.857  -7.656  1.00 93.52           C  
ATOM   1646  C   ILE A 208      35.999 -44.206  -9.136  1.00 94.80           C  
ATOM   1647  O   ILE A 208      36.500 -43.414  -9.935  1.00 95.68           O  
ATOM   1648  CB  ILE A 208      34.633 -42.948  -7.409  1.00 91.93           C  
ATOM   1649  CG1 ILE A 208      34.039 -43.282  -6.042  1.00 90.21           C  
ATOM   1650  CG2 ILE A 208      33.578 -43.132  -8.513  1.00 90.42           C  
ATOM   1651  CD1 ILE A 208      32.793 -42.515  -5.706  1.00 90.55           C  
ATOM   1652  O   GLU A 209      33.625 -45.119 -12.003  1.00 95.03           O  
ATOM   1653  CG  GLU A 209      35.911 -48.385 -11.498  1.00 97.84           C  
ATOM   1654  N  AGLU A 209      35.540 -45.406  -9.483  0.79 95.48           N  
ATOM   1655  CA AGLU A 209      35.583 -45.899 -10.853  0.75 95.85           C  
ATOM   1656  C  AGLU A 209      34.822 -44.962 -11.788  0.79 95.85           C  
ATOM   1657  CB AGLU A 209      34.985 -47.311 -10.917  0.98 96.61           C  
ATOM   1658  CD AGLU A 209      35.299 -49.104 -12.697  0.01 98.29           C  
ATOM   1659  OE1AGLU A 209      35.346 -50.352 -12.719  0.96 98.88           O  
ATOM   1660  OE2AGLU A 209      34.781 -48.433 -13.619  0.50 99.18           O  
ATOM   1661  N   PHE A 210      35.538 -43.985 -12.333  1.00 96.43           N  
ATOM   1662  CA  PHE A 210      34.974 -42.999 -13.249  1.00 97.04           C  
ATOM   1663  C   PHE A 210      33.639 -43.386 -13.897  1.00 96.74           C  
ATOM   1664  O   PHE A 210      32.625 -42.715 -13.691  1.00 97.84           O  
ATOM   1665  CB  PHE A 210      35.982 -42.685 -14.363  1.00 97.31           C  
ATOM   1666  CG  PHE A 210      35.506 -41.633 -15.324  1.00 98.00           C  
ATOM   1667  CD1 PHE A 210      36.146 -40.404 -15.395  1.00 97.94           C  
ATOM   1668  CD2 PHE A 210      34.369 -41.846 -16.108  1.00 98.07           C  
ATOM   1669  CE1 PHE A 210      35.660 -39.397 -16.228  1.00 99.12           C  
ATOM   1670  CE2 PHE A 210      33.873 -40.851 -16.941  1.00 98.98           C  
ATOM   1671  CZ  PHE A 210      34.519 -39.620 -17.001  1.00 99.70           C  
ATOM   1672  N   ASP A 211      33.658 -44.449 -14.698  1.00 95.12           N  
ATOM   1673  CA  ASP A 211      32.477 -44.930 -15.422  1.00 94.39           C  
ATOM   1674  C   ASP A 211      31.120 -44.929 -14.704  1.00 93.16           C  
ATOM   1675  O   ASP A 211      30.075 -44.825 -15.350  1.00 92.15           O  
ATOM   1676  CB  ASP A 211      32.757 -46.330 -15.981  1.00 95.33           C  
ATOM   1677  CG  ASP A 211      33.802 -46.318 -17.080  1.00 95.94           C  
ATOM   1678  OD1 ASP A 211      33.520 -45.767 -18.170  1.00 95.54           O  
ATOM   1679  OD2 ASP A 211      34.909 -46.850 -16.849  1.00 96.32           O  
ATOM   1680  N   LYS A 212      31.127 -45.071 -13.382  1.00 92.06           N  
ATOM   1681  CA  LYS A 212      29.878 -45.056 -12.625  1.00 91.48           C  
ATOM   1682  C   LYS A 212      29.584 -43.582 -12.364  1.00 92.02           C  
ATOM   1683  O   LYS A 212      28.427 -43.162 -12.317  1.00 93.29           O  
ATOM   1684  CB  LYS A 212      30.021 -45.820 -11.297  1.00 90.08           C  
ATOM   1685  CG  LYS A 212      28.691 -46.185 -10.637  1.00 87.78           C  
ATOM   1686  CD  LYS A 212      28.890 -47.051  -9.397  1.00 85.35           C  
ATOM   1687  CE  LYS A 212      27.545 -47.350  -8.731  1.00 84.74           C  
ATOM   1688  NZ  LYS A 212      27.661 -48.051  -7.417  1.00 83.80           N  
ATOM   1689  N   LEU A 213      30.651 -42.801 -12.204  1.00 91.65           N  
ATOM   1690  CA  LEU A 213      30.535 -41.366 -11.978  1.00 90.71           C  
ATOM   1691  C   LEU A 213      29.948 -40.785 -13.264  1.00 90.25           C  
ATOM   1692  O   LEU A 213      29.130 -39.866 -13.232  1.00 90.93           O  
ATOM   1693  CB  LEU A 213      31.919 -40.743 -11.699  1.00 89.53           C  
ATOM   1694  CG  LEU A 213      31.935 -39.254 -11.318  1.00 88.99           C  
ATOM   1695  CD1 LEU A 213      31.489 -39.085  -9.871  1.00 87.64           C  
ATOM   1696  CD2 LEU A 213      33.328 -38.681 -11.502  1.00 87.76           C  
ATOM   1697  N   LYS A 214      30.364 -41.337 -14.398  1.00 88.93           N  
ATOM   1698  CA  LYS A 214      29.873 -40.869 -15.678  1.00 89.13           C  
ATOM   1699  C   LYS A 214      28.362 -41.085 -15.790  1.00 90.00           C  
ATOM   1700  O   LYS A 214      27.583 -40.132 -15.873  1.00 90.72           O  
ATOM   1701  CB  LYS A 214      30.594 -41.598 -16.809  1.00 88.51           C  
ATOM   1702  CG  LYS A 214      30.168 -41.142 -18.199  1.00 89.94           C  
ATOM   1703  CD  LYS A 214      30.931 -41.846 -19.323  1.00 89.02           C  
ATOM   1704  CE  LYS A 214      30.594 -43.326 -19.367  1.00 89.57           C  
ATOM   1705  NZ  LYS A 214      31.297 -44.028 -20.472  1.00 89.01           N  
ATOM   1706  N   GLY A 215      27.944 -42.341 -15.792  1.00 90.78           N  
ATOM   1707  CA  GLY A 215      26.525 -42.618 -15.897  1.00 91.56           C  
ATOM   1708  C   GLY A 215      25.754 -42.042 -14.727  1.00 91.76           C  
ATOM   1709  O   GLY A 215      24.550 -41.771 -14.827  1.00 92.50           O  
ATOM   1710  N   MET A 216      26.444 -41.841 -13.611  1.00 91.21           N  
ATOM   1711  CA  MET A 216      25.775 -41.302 -12.444  1.00 91.05           C  
ATOM   1712  C   MET A 216      25.413 -39.826 -12.603  1.00 89.75           C  
ATOM   1713  O   MET A 216      24.226 -39.480 -12.667  1.00 90.71           O  
ATOM   1714  CB  MET A 216      26.624 -41.495 -11.188  1.00 92.12           C  
ATOM   1715  CG  MET A 216      25.886 -41.100  -9.916  1.00 95.93           C  
ATOM   1716  SD  MET A 216      24.365 -42.080  -9.585  1.00 98.78           S  
ATOM   1717  CE  MET A 216      23.075 -41.142 -10.478  1.00 98.34           C  
ATOM   1718  N   ILE A 217      26.421 -38.960 -12.681  1.00 87.05           N  
ATOM   1719  CA  ILE A 217      26.166 -37.528 -12.802  1.00 84.02           C  
ATOM   1720  C   ILE A 217      26.189 -36.984 -14.229  1.00 82.76           C  
ATOM   1721  O   ILE A 217      25.478 -36.027 -14.545  1.00 82.01           O  
ATOM   1722  CB  ILE A 217      27.166 -36.724 -11.967  1.00 82.96           C  
ATOM   1723  CG1 ILE A 217      28.556 -36.863 -12.576  1.00 83.92           C  
ATOM   1724  CG2 ILE A 217      27.168 -37.216 -10.531  1.00 79.56           C  
ATOM   1725  CD1 ILE A 217      29.592 -36.046 -11.873  1.00 86.60           C  
ATOM   1726  N   GLY A 218      27.001 -37.587 -15.086  1.00 81.69           N  
ATOM   1727  CA  GLY A 218      27.083 -37.124 -16.456  1.00 81.16           C  
ATOM   1728  C   GLY A 218      28.494 -36.677 -16.738  1.00 80.76           C  
ATOM   1729  O   GLY A 218      28.888 -35.575 -16.366  1.00 81.39           O  
ATOM   1730  N   GLU A 219      29.242 -37.551 -17.400  1.00 80.35           N  
ATOM   1731  CA  GLU A 219      30.647 -37.342 -17.759  1.00 80.91           C  
ATOM   1732  C   GLU A 219      31.225 -35.931 -17.637  1.00 79.94           C  
ATOM   1733  O   GLU A 219      32.340 -35.767 -17.131  1.00 79.93           O  
ATOM   1734  CB  GLU A 219      30.892 -37.866 -19.177  1.00 83.31           C  
ATOM   1735  CG  GLU A 219      32.353 -37.952 -19.592  1.00 87.88           C  
ATOM   1736  CD  GLU A 219      32.655 -37.097 -20.819  1.00 91.26           C  
ATOM   1737  OE1 GLU A 219      32.759 -35.850 -20.684  1.00 92.33           O  
ATOM   1738  OE2 GLU A 219      32.776 -37.675 -21.925  1.00 92.25           O  
ATOM   1739  N   ALA A 220      30.488 -34.929 -18.113  1.00 78.64           N  
ATOM   1740  CA  ALA A 220      30.933 -33.542 -18.054  1.00 77.14           C  
ATOM   1741  C   ALA A 220      31.142 -33.122 -16.608  1.00 77.31           C  
ATOM   1742  O   ALA A 220      32.229 -32.689 -16.242  1.00 78.02           O  
ATOM   1743  CB  ALA A 220      29.929 -32.659 -18.704  1.00 77.18           C  
ATOM   1744  N   LYS A 221      30.102 -33.243 -15.788  1.00 76.57           N  
ATOM   1745  CA  LYS A 221      30.218 -32.901 -14.374  1.00 75.19           C  
ATOM   1746  O   LYS A 221      32.078 -33.396 -12.938  1.00 74.71           O  
ATOM   1747  CB  LYS A 221      28.905 -33.166 -13.633  1.00 75.43           C  
ATOM   1748  CE  LYS A 221      26.837 -30.033 -14.465  1.00 80.20           C  
ATOM   1749  C  ALYS A 221      31.294 -33.808 -13.797  0.85 74.81           C  
ATOM   1750  CG ALYS A 221      27.724 -32.356 -14.104  0.84 77.44           C  
ATOM   1751  CD ALYS A 221      27.944 -30.875 -13.855  0.90 78.96           C  
ATOM   1752  NZ ALYS A 221      25.517 -30.338 -13.843  0.66 80.56           N  
ATOM   1753  N   ALA A 222      31.314 -35.051 -14.284  1.00 73.83           N  
ATOM   1754  CA  ALA A 222      32.271 -36.067 -13.852  1.00 73.74           C  
ATOM   1755  C   ALA A 222      33.710 -35.636 -14.075  1.00 74.66           C  
ATOM   1756  O   ALA A 222      34.555 -35.810 -13.194  1.00 75.77           O  
ATOM   1757  CB  ALA A 222      32.015 -37.361 -14.578  1.00 72.65           C  
ATOM   1758  N   LYS A 223      33.996 -35.088 -15.254  1.00 74.58           N  
ATOM   1759  CA  LYS A 223      35.345 -34.628 -15.562  1.00 73.91           C  
ATOM   1760  C   LYS A 223      35.675 -33.329 -14.839  1.00 74.71           C  
ATOM   1761  O   LYS A 223      36.822 -33.104 -14.442  1.00 75.30           O  
ATOM   1762  CB  LYS A 223      35.518 -34.450 -17.072  1.00 71.20           C  
ATOM   1763  CG  LYS A 223      35.496 -35.765 -17.810  1.00 68.96           C  
ATOM   1764  CD  LYS A 223      35.849 -35.598 -19.257  1.00 66.53           C  
ATOM   1765  CE  LYS A 223      35.895 -36.944 -19.945  1.00 66.05           C  
ATOM   1766  NZ  LYS A 223      36.135 -36.800 -21.404  1.00 67.88           N  
ATOM   1767  N   TYR A 224      34.664 -32.484 -14.651  1.00 75.31           N  
ATOM   1768  CA  TYR A 224      34.838 -31.194 -13.982  1.00 74.98           C  
ATOM   1769  C   TYR A 224      35.155 -31.354 -12.501  1.00 74.22           C  
ATOM   1770  O   TYR A 224      35.975 -30.619 -11.950  1.00 74.05           O  
ATOM   1771  CB  TYR A 224      33.568 -30.355 -14.171  1.00 75.12           C  
ATOM   1772  CG  TYR A 224      33.396 -29.171 -13.236  1.00 74.86           C  
ATOM   1773  CD1 TYR A 224      34.207 -28.040 -13.325  1.00 74.44           C  
ATOM   1774  CD2 TYR A 224      32.392 -29.182 -12.273  1.00 74.72           C  
ATOM   1775  CE1 TYR A 224      34.008 -26.958 -12.473  1.00 74.82           C  
ATOM   1776  CE2 TYR A 224      32.191 -28.117 -11.429  1.00 74.16           C  
ATOM   1777  CZ  TYR A 224      32.992 -27.014 -11.529  1.00 74.94           C  
ATOM   1778  OH  TYR A 224      32.748 -25.982 -10.665  1.00 76.94           O  
ATOM   1779  N   LEU A 225      34.499 -32.308 -11.854  1.00 72.90           N  
ATOM   1780  CA  LEU A 225      34.744 -32.520 -10.441  1.00 72.71           C  
ATOM   1781  C   LEU A 225      36.131 -33.106 -10.235  1.00 72.85           C  
ATOM   1782  O   LEU A 225      36.844 -32.713  -9.316  1.00 73.10           O  
ATOM   1783  CB  LEU A 225      33.674 -33.440  -9.844  1.00 71.82           C  
ATOM   1784  CG  LEU A 225      32.272 -32.831  -9.835  1.00 71.25           C  
ATOM   1785  CD1 LEU A 225      31.275 -33.763  -9.206  1.00 70.14           C  
ATOM   1786  CD2 LEU A 225      32.319 -31.543  -9.066  1.00 70.93           C  
ATOM   1787  N   ILE A 226      36.506 -34.043 -11.100  1.00 73.22           N  
ATOM   1788  CA  ILE A 226      37.807 -34.695 -11.029  1.00 73.62           C  
ATOM   1789  C   ILE A 226      38.905 -33.656 -11.246  1.00 75.16           C  
ATOM   1790  O   ILE A 226      39.753 -33.441 -10.377  1.00 76.27           O  
ATOM   1791  CB  ILE A 226      37.914 -35.797 -12.108  1.00 72.46           C  
ATOM   1792  CG1 ILE A 226      36.932 -36.928 -11.789  1.00 72.33           C  
ATOM   1793  CG2 ILE A 226      39.334 -36.315 -12.204  1.00 72.90           C  
ATOM   1794  CD1 ILE A 226      36.891 -38.044 -12.837  1.00 69.49           C  
ATOM   1795  N   SER A 227      38.870 -33.013 -12.412  1.00 76.22           N  
ATOM   1796  CA  SER A 227      39.838 -31.981 -12.805  1.00 76.78           C  
ATOM   1797  C   SER A 227      39.993 -30.883 -11.751  1.00 78.33           C  
ATOM   1798  O   SER A 227      41.009 -30.183 -11.673  1.00 79.04           O  
ATOM   1799  CB  SER A 227      39.370 -31.327 -14.097  1.00 75.83           C  
ATOM   1800  OG  SER A 227      38.144 -30.648 -13.877  1.00 71.53           O  
ATOM   1801  N   LEU A 228      38.956 -30.725 -10.950  1.00 79.24           N  
ATOM   1802  CA  LEU A 228      38.947 -29.717  -9.920  1.00 78.71           C  
ATOM   1803  C   LEU A 228      39.608 -30.236  -8.656  1.00 79.68           C  
ATOM   1804  O   LEU A 228      40.297 -29.503  -7.962  1.00 79.08           O  
ATOM   1805  CB  LEU A 228      37.509 -29.319  -9.650  1.00 77.23           C  
ATOM   1806  CG  LEU A 228      37.411 -27.833  -9.424  1.00 77.24           C  
ATOM   1807  CD1 LEU A 228      35.978 -27.400  -9.530  1.00 77.34           C  
ATOM   1808  CD2 LEU A 228      38.006 -27.512  -8.075  1.00 78.22           C  
ATOM   1809  N   ALA A 229      39.395 -31.514  -8.372  1.00 82.08           N  
ATOM   1810  CA  ALA A 229      39.960 -32.160  -7.197  1.00 85.24           C  
ATOM   1811  C   ALA A 229      41.440 -32.451  -7.392  1.00 88.30           C  
ATOM   1812  O   ALA A 229      42.133 -32.794  -6.438  1.00 89.45           O  
ATOM   1813  CB  ALA A 229      39.216 -33.456  -6.906  1.00 84.12           C  
ATOM   1814  N   ARG A 230      41.923 -32.322  -8.625  1.00 91.42           N  
ATOM   1815  CA  ARG A 230      43.330 -32.568  -8.926  1.00 94.39           C  
ATOM   1816  C   ARG A 230      44.072 -31.258  -9.196  1.00 96.56           C  
ATOM   1817  O   ARG A 230      44.993 -31.230 -10.006  1.00 99.18           O  
ATOM   1818  CB  ARG A 230      43.453 -33.477 -10.156  1.00 94.36           C  
ATOM   1819  CG  ARG A 230      42.741 -34.804 -10.021  1.00 96.09           C  
ATOM   1820  CD  ARG A 230      42.758 -35.631 -11.313  1.00 98.64           C  
ATOM   1821  NE  ARG A 230      44.011 -36.358 -11.531  1.00101.10           N  
ATOM   1822  CZ  ARG A 230      44.180 -37.310 -12.451  1.00102.21           C  
ATOM   1823  NH1 ARG A 230      43.176 -37.664 -13.251  1.00100.36           N  
ATOM   1824  NH2 ARG A 230      45.362 -37.910 -12.573  1.00103.50           N  
ATOM   1825  N   ASP A 231      43.676 -30.182  -8.517  1.00 97.91           N  
ATOM   1826  CA  ASP A 231      44.284 -28.859  -8.699  1.00 98.54           C  
ATOM   1827  C   ASP A 231      44.687 -28.649 -10.163  1.00 98.54           C  
ATOM   1828  O   ASP A 231      45.709 -28.025 -10.467  1.00 97.86           O  
ATOM   1829  CB  ASP A 231      45.511 -28.688  -7.783  1.00 98.99           C  
ATOM   1830  CG  ASP A 231      45.816 -27.211  -7.466  1.00100.10           C  
ATOM   1831  OD1 ASP A 231      45.758 -26.367  -8.393  1.00101.62           O  
ATOM   1832  OD2 ASP A 231      46.120 -26.890  -6.293  1.00 98.52           O  
ATOM   1833  N   GLU A 232      43.875 -29.182 -11.068  1.00 98.62           N  
ATOM   1834  CA  GLU A 232      44.153 -29.057 -12.483  1.00 99.71           C  
ATOM   1835  C   GLU A 232      42.979 -28.483 -13.266  1.00 98.99           C  
ATOM   1836  O   GLU A 232      42.932 -28.580 -14.499  1.00 99.31           O  
ATOM   1837  CB  GLU A 232      44.584 -30.411 -13.064  1.00102.52           C  
ATOM   1838  CG  GLU A 232      46.028 -30.788 -12.719  1.00106.37           C  
ATOM   1839  CD  GLU A 232      46.842 -31.168 -13.943  1.00108.67           C  
ATOM   1840  OE1 GLU A 232      46.809 -32.360 -14.329  1.00109.22           O  
ATOM   1841  OE2 GLU A 232      47.499 -30.266 -14.523  1.00109.93           O  
ATOM   1842  N   TYR A 233      42.020 -27.894 -12.556  1.00 97.29           N  
ATOM   1843  CA  TYR A 233      40.896 -27.265 -13.244  1.00 95.56           C  
ATOM   1844  C   TYR A 233      41.468 -25.938 -13.758  1.00 95.07           C  
ATOM   1845  O   TYR A 233      42.281 -25.312 -13.063  1.00 94.32           O  
ATOM   1846  CB  TYR A 233      39.724 -26.969 -12.288  1.00 92.99           C  
ATOM   1847  CG  TYR A 233      38.706 -26.034 -12.919  1.00 88.99           C  
ATOM   1848  CD1 TYR A 233      37.819 -26.501 -13.887  1.00 87.97           C  
ATOM   1849  CD2 TYR A 233      38.739 -24.658 -12.664  1.00 86.62           C  
ATOM   1850  CE1 TYR A 233      37.003 -25.626 -14.593  1.00 86.91           C  
ATOM   1851  CE2 TYR A 233      37.936 -23.776 -13.365  1.00 85.12           C  
ATOM   1852  CZ  TYR A 233      37.074 -24.266 -14.331  1.00 86.03           C  
ATOM   1853  OH  TYR A 233      36.309 -23.405 -15.074  1.00 85.99           O  
ATOM   1854  N   ASN A 234      41.073 -25.493 -14.950  1.00 94.77           N  
ATOM   1855  CA  ASN A 234      41.629 -24.232 -15.415  1.00 94.68           C  
ATOM   1856  C   ASN A 234      41.011 -23.514 -16.605  1.00 93.60           C  
ATOM   1857  O   ASN A 234      41.688 -22.704 -17.233  1.00 92.85           O  
ATOM   1858  CB  ASN A 234      43.122 -24.420 -15.674  1.00 97.71           C  
ATOM   1859  CG  ASN A 234      43.969 -23.365 -14.993  1.00100.06           C  
ATOM   1860  OD1 ASN A 234      43.818 -23.107 -13.790  1.00100.50           O  
ATOM   1861  ND2 ASN A 234      44.879 -22.754 -15.756  1.00100.18           N  
ATOM   1862  N   GLU A 235      39.745 -23.769 -16.921  1.00 93.06           N  
ATOM   1863  CA  GLU A 235      39.157 -23.070 -18.059  1.00 92.59           C  
ATOM   1864  C   GLU A 235      39.353 -21.578 -17.839  1.00 91.03           C  
ATOM   1865  O   GLU A 235      39.111 -21.070 -16.748  1.00 89.69           O  
ATOM   1866  CB  GLU A 235      37.674 -23.406 -18.231  1.00 94.35           C  
ATOM   1867  CG  GLU A 235      37.391 -24.829 -18.769  1.00 97.74           C  
ATOM   1868  CD  GLU A 235      38.217 -25.216 -20.011  1.00 99.80           C  
ATOM   1869  OE1 GLU A 235      38.200 -24.484 -21.030  1.00101.04           O  
ATOM   1870  OE2 GLU A 235      38.883 -26.275 -19.971  1.00 99.91           O  
ATOM   1871  N   PRO A 236      39.818 -20.863 -18.880  1.00 90.74           N  
ATOM   1872  CA  PRO A 236      40.088 -19.421 -18.878  1.00 90.30           C  
ATOM   1873  C   PRO A 236      38.859 -18.508 -18.895  1.00 89.47           C  
ATOM   1874  O   PRO A 236      37.721 -18.973 -19.025  1.00 88.96           O  
ATOM   1875  CB  PRO A 236      40.956 -19.243 -20.125  1.00 90.54           C  
ATOM   1876  CG  PRO A 236      40.331 -20.217 -21.080  1.00 89.98           C  
ATOM   1877  CD  PRO A 236      40.125 -21.443 -20.205  1.00 90.48           C  
ATOM   1878  N   ILE A 237      39.114 -17.205 -18.762  1.00 88.42           N  
ATOM   1879  CA  ILE A 237      38.072 -16.184 -18.771  1.00 86.66           C  
ATOM   1880  C   ILE A 237      37.702 -15.841 -20.215  1.00 86.90           C  
ATOM   1881  O   ILE A 237      38.489 -15.248 -20.950  1.00 86.59           O  
ATOM   1882  CB  ILE A 237      38.553 -14.911 -18.055  1.00 85.71           C  
ATOM   1883  CG1 ILE A 237      38.651 -15.149 -16.543  1.00 85.27           C  
ATOM   1884  CG2 ILE A 237      37.624 -13.772 -18.354  1.00 86.31           C  
ATOM   1885  CD1 ILE A 237      39.955 -15.790 -16.078  1.00 81.82           C  
ATOM   1886  N   ARG A 238      36.497 -16.216 -20.616  1.00 87.86           N  
ATOM   1887  CA  ARG A 238      36.041 -15.977 -21.976  1.00 89.36           C  
ATOM   1888  C   ARG A 238      34.837 -15.087 -21.972  1.00 88.51           C  
ATOM   1889  O   ARG A 238      33.967 -15.206 -21.129  1.00 88.54           O  
ATOM   1890  CB  ARG A 238      35.668 -17.303 -22.632  1.00 93.46           C  
ATOM   1891  CG  ARG A 238      34.850 -17.200 -23.913  1.00 98.73           C  
ATOM   1892  CD  ARG A 238      34.016 -18.481 -24.160  1.00104.42           C  
ATOM   1893  NE  ARG A 238      32.788 -18.535 -23.346  1.00110.31           N  
ATOM   1894  CZ  ARG A 238      31.868 -19.506 -23.395  1.00112.23           C  
ATOM   1895  NH1 ARG A 238      32.017 -20.542 -24.221  1.00113.14           N  
ATOM   1896  NH2 ARG A 238      30.781 -19.433 -22.623  1.00112.15           N  
ATOM   1897  N   THR A 239      34.777 -14.184 -22.926  1.00 88.93           N  
ATOM   1898  CA  THR A 239      33.625 -13.314 -23.002  1.00 90.56           C  
ATOM   1899  C   THR A 239      32.459 -14.168 -23.514  1.00 90.12           C  
ATOM   1900  O   THR A 239      32.492 -14.641 -24.654  1.00 90.00           O  
ATOM   1901  CB  THR A 239      33.884 -12.138 -23.981  1.00 92.15           C  
ATOM   1902  OG1 THR A 239      34.547 -12.636 -25.152  1.00 94.13           O  
ATOM   1903  CG2 THR A 239      34.751 -11.055 -23.328  1.00 91.33           C  
ATOM   1904  N   ARG A 240      31.441 -14.375 -22.675  1.00 90.23           N  
ATOM   1905  CA  ARG A 240      30.268 -15.170 -23.067  1.00 89.37           C  
ATOM   1906  C   ARG A 240      29.305 -14.313 -23.897  1.00 88.23           C  
ATOM   1907  O   ARG A 240      29.080 -13.137 -23.591  1.00 86.92           O  
ATOM   1908  CB  ARG A 240      29.534 -15.710 -21.827  1.00 89.27           C  
ATOM   1909  CG  ARG A 240      30.401 -16.477 -20.841  1.00 88.91           C  
ATOM   1910  CD  ARG A 240      29.602 -16.796 -19.599  1.00 89.90           C  
ATOM   1911  NE  ARG A 240      30.397 -17.383 -18.517  1.00 91.78           N  
ATOM   1912  CZ  ARG A 240      29.873 -17.906 -17.401  1.00 92.58           C  
ATOM   1913  NH1 ARG A 240      28.553 -17.911 -17.233  1.00 93.55           N  
ATOM   1914  NH2 ARG A 240      30.655 -18.428 -16.453  1.00 90.98           N  
ATOM   1915  N   VAL A 241      28.747 -14.915 -24.945  1.00 87.65           N  
ATOM   1916  CA  VAL A 241      27.804 -14.239 -25.840  1.00 87.72           C  
ATOM   1917  C   VAL A 241      26.346 -14.654 -25.592  1.00 87.74           C  
ATOM   1918  O   VAL A 241      26.070 -15.812 -25.277  1.00 89.54           O  
ATOM   1919  CB  VAL A 241      28.125 -14.557 -27.318  1.00 87.71           C  
ATOM   1920  CG1 VAL A 241      29.142 -13.563 -27.877  1.00 89.01           C  
ATOM   1921  CG2 VAL A 241      28.652 -15.973 -27.432  1.00 86.04           C  
ATOM   1922  N   ARG A 242      25.407 -13.721 -25.720  1.00 86.30           N  
ATOM   1923  CA  ARG A 242      24.007 -14.084 -25.531  1.00 84.97           C  
ATOM   1924  C   ARG A 242      23.706 -15.114 -26.585  1.00 83.44           C  
ATOM   1925  O   ARG A 242      23.831 -14.837 -27.769  1.00 83.05           O  
ATOM   1926  CB  ARG A 242      23.083 -12.889 -25.735  1.00 86.74           C  
ATOM   1927  CG  ARG A 242      22.555 -12.332 -24.444  1.00 89.49           C  
ATOM   1928  CD  ARG A 242      22.004 -13.458 -23.586  1.00 91.94           C  
ATOM   1929  NE  ARG A 242      21.979 -13.078 -22.174  1.00 95.46           N  
ATOM   1930  CZ  ARG A 242      23.065 -12.914 -21.415  1.00 96.58           C  
ATOM   1931  NH1 ARG A 242      24.281 -13.106 -21.924  1.00 96.36           N  
ATOM   1932  NH2 ARG A 242      22.938 -12.539 -20.145  1.00 96.89           N  
ATOM   1933  N   LYS A 243      23.298 -16.299 -26.162  1.00 82.42           N  
ATOM   1934  CA  LYS A 243      23.020 -17.360 -27.114  1.00 82.03           C  
ATOM   1935  C   LYS A 243      21.539 -17.626 -27.364  1.00 81.44           C  
ATOM   1936  O   LYS A 243      21.175 -18.321 -28.322  1.00 81.28           O  
ATOM   1937  CB  LYS A 243      23.702 -18.648 -26.651  1.00 82.76           C  
ATOM   1938  CG  LYS A 243      25.148 -18.449 -26.209  1.00 83.40           C  
ATOM   1939  CD  LYS A 243      26.001 -19.693 -26.451  1.00 83.06           C  
ATOM   1940  CE  LYS A 243      26.467 -19.782 -27.902  1.00 82.26           C  
ATOM   1941  NZ  LYS A 243      27.314 -18.612 -28.289  1.00 80.87           N  
ATOM   1942  N   SER A 244      20.687 -17.073 -26.507  1.00 80.90           N  
ATOM   1943  CA  SER A 244      19.244 -17.257 -26.633  1.00 79.57           C  
ATOM   1944  C   SER A 244      18.463 -16.143 -25.913  1.00 79.06           C  
ATOM   1945  O   SER A 244      19.000 -15.424 -25.063  1.00 78.25           O  
ATOM   1946  CB  SER A 244      18.849 -18.632 -26.074  1.00 78.89           C  
ATOM   1947  OG  SER A 244      17.501 -18.942 -26.380  1.00 78.43           O  
ATOM   1948  N   ILE A 245      17.194 -15.997 -26.275  1.00 78.45           N  
ATOM   1949  CA  ILE A 245      16.331 -14.982 -25.671  1.00 77.79           C  
ATOM   1950  C   ILE A 245      14.884 -15.475 -25.569  1.00 78.43           C  
ATOM   1951  O   ILE A 245      14.468 -16.325 -26.358  1.00 80.39           O  
ATOM   1952  CB  ILE A 245      16.380 -13.693 -26.494  1.00 76.08           C  
ATOM   1953  CG1 ILE A 245      17.741 -13.036 -26.289  1.00 74.65           C  
ATOM   1954  CG2 ILE A 245      15.221 -12.772 -26.122  1.00 73.58           C  
ATOM   1955  CD1 ILE A 245      17.919 -11.776 -27.063  1.00 75.48           C  
ATOM   1956  N   GLY A 246      14.118 -14.964 -24.604  1.00 77.30           N  
ATOM   1957  CA  GLY A 246      12.741 -15.419 -24.476  1.00 76.80           C  
ATOM   1958  C   GLY A 246      11.967 -14.956 -23.256  1.00 76.18           C  
ATOM   1959  O   GLY A 246      12.532 -14.767 -22.176  1.00 76.93           O  
ATOM   1960  N   ARG A 247      10.661 -14.789 -23.440  1.00 74.50           N  
ATOM   1961  CA  ARG A 247       9.762 -14.336 -22.391  1.00 73.35           C  
ATOM   1962  C   ARG A 247       8.740 -15.433 -22.162  1.00 72.30           C  
ATOM   1963  O   ARG A 247       8.359 -16.136 -23.096  1.00 72.64           O  
ATOM   1964  CB  ARG A 247       9.046 -13.061 -22.849  1.00 75.25           C  
ATOM   1965  CG  ARG A 247       8.121 -12.361 -21.818  1.00 78.51           C  
ATOM   1966  CD  ARG A 247       8.884 -11.322 -20.981  1.00 80.95           C  
ATOM   1967  NE  ARG A 247       8.067 -10.429 -20.144  1.00 83.45           N  
ATOM   1968  CZ  ARG A 247       7.193 -10.802 -19.202  1.00 84.71           C  
ATOM   1969  NH1 ARG A 247       6.965 -12.085 -18.939  1.00 84.12           N  
ATOM   1970  NH2 ARG A 247       6.566  -9.871 -18.485  1.00 84.71           N  
ATOM   1971  N   ILE A 248       8.306 -15.593 -20.918  1.00 70.93           N  
ATOM   1972  CA  ILE A 248       7.296 -16.592 -20.587  1.00 70.25           C  
ATOM   1973  C   ILE A 248       6.379 -15.970 -19.563  1.00 71.21           C  
ATOM   1974  O   ILE A 248       6.660 -16.010 -18.381  1.00 71.33           O  
ATOM   1975  CB  ILE A 248       7.911 -17.875 -20.001  1.00 68.20           C  
ATOM   1976  CG1 ILE A 248       8.864 -18.492 -21.020  1.00 70.86           C  
ATOM   1977  CG2 ILE A 248       6.820 -18.878 -19.672  1.00 64.77           C  
ATOM   1978  CD1 ILE A 248       9.582 -19.776 -20.564  1.00 72.29           C  
ATOM   1979  N   VAL A 249       5.285 -15.379 -20.029  1.00 73.68           N  
ATOM   1980  CA  VAL A 249       4.324 -14.728 -19.150  1.00 74.85           C  
ATOM   1981  C   VAL A 249       3.411 -15.748 -18.481  1.00 78.25           C  
ATOM   1982  O   VAL A 249       3.302 -16.881 -18.950  1.00 77.54           O  
ATOM   1983  CB  VAL A 249       3.474 -13.729 -19.937  1.00 72.26           C  
ATOM   1984  CG1 VAL A 249       4.340 -12.587 -20.423  1.00 68.66           C  
ATOM   1985  CG2 VAL A 249       2.815 -14.432 -21.099  1.00 70.36           C  
ATOM   1986  N   THR A 250       2.763 -15.343 -17.382  1.00 83.02           N  
ATOM   1987  CA  THR A 250       1.848 -16.228 -16.639  1.00 86.90           C  
ATOM   1988  C   THR A 250       0.380 -15.878 -16.872  1.00 88.54           C  
ATOM   1989  O   THR A 250      -0.087 -14.821 -16.435  1.00 88.47           O  
ATOM   1990  CB  THR A 250       2.094 -16.174 -15.109  1.00 87.34           C  
ATOM   1991  OG1 THR A 250       3.453 -16.529 -14.820  1.00 87.39           O  
ATOM   1992  CG2 THR A 250       1.158 -17.146 -14.397  1.00 86.51           C  
ATOM   1993  N   MET A 251      -0.340 -16.776 -17.547  1.00 91.19           N  
ATOM   1994  CA  MET A 251      -1.761 -16.574 -17.856  1.00 94.18           C  
ATOM   1995  C   MET A 251      -2.553 -16.152 -16.625  1.00 96.57           C  
ATOM   1996  O   MET A 251      -2.106 -16.372 -15.502  1.00 99.12           O  
ATOM   1997  CB  MET A 251      -2.375 -17.857 -18.434  1.00 92.59           C  
ATOM   1998  CG  MET A 251      -1.834 -18.262 -19.806  1.00 91.31           C  
ATOM   1999  SD  MET A 251      -2.796 -19.582 -20.588  1.00 90.40           S  
ATOM   2000  CE  MET A 251      -1.736 -21.052 -20.279  1.00 90.34           C  
ATOM   2001  C   LYS A 252      -5.384 -16.259 -15.132  1.00 99.38           C  
ATOM   2002  CB  LYS A 252      -5.466 -13.968 -16.137  1.00100.02           C  
ATOM   2003  CD  LYS A 252      -4.412 -11.720 -15.524  1.00103.68           C  
ATOM   2004  NZ  LYS A 252      -2.012 -11.210 -15.953  1.00107.46           N  
ATOM   2005  N  ALYS A 252      -3.726 -15.557 -16.832  0.38 97.87           N  
ATOM   2006  CA ALYS A 252      -4.549 -15.118 -15.714  0.73 98.97           C  
ATOM   2007  O  ALYS A 252      -6.065 -16.077 -14.121  0.21 99.45           O  
ATOM   2008  CG ALYS A 252      -5.464 -12.781 -15.166  0.72101.91           C  
ATOM   2009  CE ALYS A 252      -2.988 -12.254 -15.516  0.01104.67           C  
ATOM   2010  N   ARG A 253      -5.315 -17.440 -15.746  1.00100.12           N  
ATOM   2011  CA  ARG A 253      -6.065 -18.595 -15.248  1.00100.89           C  
ATOM   2012  C   ARG A 253      -5.908 -19.868 -16.072  1.00100.56           C  
ATOM   2013  O   ARG A 253      -6.256 -19.893 -17.249  1.00100.32           O  
ATOM   2014  CB  ARG A 253      -7.556 -18.257 -15.138  1.00102.30           C  
ATOM   2015  CG  ARG A 253      -8.147 -17.586 -16.370  1.00104.41           C  
ATOM   2016  CD  ARG A 253      -9.666 -17.619 -16.321  1.00105.99           C  
ATOM   2017  NE  ARG A 253     -10.169 -18.979 -16.505  1.00107.93           N  
ATOM   2018  CZ  ARG A 253     -11.397 -19.376 -16.189  1.00108.16           C  
ATOM   2019  NH1 ARG A 253     -12.257 -18.511 -15.667  1.00108.80           N  
ATOM   2020  NH2 ARG A 253     -11.760 -20.636 -16.397  1.00107.48           N  
ATOM   2021  N   ASN A 254      -5.401 -20.921 -15.432  1.00100.60           N  
ATOM   2022  CA  ASN A 254      -5.198 -22.227 -16.065  1.00100.33           C  
ATOM   2023  C   ASN A 254      -6.239 -22.468 -17.159  1.00 99.65           C  
ATOM   2024  O   ASN A 254      -7.437 -22.448 -16.890  1.00 98.69           O  
ATOM   2025  CB  ASN A 254      -5.293 -23.333 -15.007  1.00101.37           C  
ATOM   2026  CG  ASN A 254      -4.125 -23.324 -14.033  1.00102.13           C  
ATOM   2027  OD1 ASN A 254      -3.774 -22.285 -13.470  1.00102.29           O  
ATOM   2028  ND2 ASN A 254      -3.525 -24.490 -13.821  1.00102.23           N  
ATOM   2029  N   SER A 255      -5.769 -22.704 -18.387  1.00 99.99           N  
ATOM   2030  CA  SER A 255      -6.645 -22.920 -19.550  1.00 99.66           C  
ATOM   2031  C   SER A 255      -6.237 -24.082 -20.460  1.00 99.81           C  
ATOM   2032  O   SER A 255      -5.224 -24.748 -20.221  1.00 99.51           O  
ATOM   2033  CB  SER A 255      -6.699 -21.641 -20.388  1.00 99.01           C  
ATOM   2034  OG  SER A 255      -7.212 -21.895 -21.681  1.00 97.00           O  
ATOM   2035  N   ARG A 256      -7.036 -24.316 -21.506  1.00 99.96           N  
ATOM   2036  CA  ARG A 256      -6.749 -25.386 -22.466  1.00 99.55           C  
ATOM   2037  C   ARG A 256      -7.373 -25.251 -23.869  1.00 99.63           C  
ATOM   2038  O   ARG A 256      -7.161 -26.111 -24.724  1.00 98.98           O  
ATOM   2039  CB  ARG A 256      -7.112 -26.746 -21.869  1.00 98.62           C  
ATOM   2040  CG  ARG A 256      -6.003 -27.758 -22.038  1.00 96.03           C  
ATOM   2041  CD  ARG A 256      -6.469 -28.954 -22.835  1.00 95.19           C  
ATOM   2042  NE  ARG A 256      -5.347 -29.794 -23.234  1.00 93.53           N  
ATOM   2043  CZ  ARG A 256      -5.470 -30.970 -23.836  1.00 92.34           C  
ATOM   2044  NH1 ARG A 256      -6.671 -31.461 -24.111  1.00 90.47           N  
ATOM   2045  NH2 ARG A 256      -4.386 -31.649 -24.170  1.00 92.23           N  
ATOM   2046  N   ASN A 257      -8.154 -24.198 -24.107  1.00100.21           N  
ATOM   2047  CA  ASN A 257      -8.709 -23.988 -25.443  1.00100.80           C  
ATOM   2048  C   ASN A 257      -7.725 -23.042 -26.114  1.00100.22           C  
ATOM   2049  O   ASN A 257      -7.230 -22.099 -25.489  1.00 99.78           O  
ATOM   2050  CB  ASN A 257     -10.108 -23.342 -25.423  1.00102.50           C  
ATOM   2051  CG  ASN A 257     -10.720 -23.197 -26.848  1.00103.90           C  
ATOM   2052  OD1 ASN A 257     -10.226 -22.430 -27.681  1.00103.72           O  
ATOM   2053  ND2 ASN A 257     -11.789 -23.945 -27.117  1.00104.31           N  
ATOM   2054  N   LEU A 258      -7.446 -23.291 -27.385  1.00 99.17           N  
ATOM   2055  CA  LEU A 258      -6.490 -22.479 -28.116  1.00 98.18           C  
ATOM   2056  C   LEU A 258      -6.732 -20.968 -28.124  1.00 97.52           C  
ATOM   2057  O   LEU A 258      -5.910 -20.202 -27.621  1.00 96.22           O  
ATOM   2058  CB  LEU A 258      -6.380 -22.992 -29.553  1.00 97.73           C  
ATOM   2059  CG  LEU A 258      -5.304 -22.311 -30.399  1.00 97.25           C  
ATOM   2060  CD1 LEU A 258      -4.068 -22.069 -29.552  1.00 95.74           C  
ATOM   2061  CD2 LEU A 258      -4.988 -23.175 -31.613  1.00 97.29           C  
ATOM   2062  N   GLU A 259      -7.862 -20.548 -28.688  1.00 97.22           N  
ATOM   2063  CA  GLU A 259      -8.181 -19.129 -28.804  1.00 96.56           C  
ATOM   2064  C   GLU A 259      -7.813 -18.257 -27.637  1.00 95.51           C  
ATOM   2065  O   GLU A 259      -7.080 -17.279 -27.785  1.00 95.70           O  
ATOM   2066  CB  GLU A 259      -9.663 -18.917 -29.136  1.00 97.30           C  
ATOM   2067  CG  GLU A 259      -9.955 -19.035 -30.632  1.00 97.57           C  
ATOM   2068  CD  GLU A 259      -8.850 -18.423 -31.502  1.00 96.96           C  
ATOM   2069  OE1 GLU A 259      -8.625 -17.188 -31.451  1.00 96.15           O  
ATOM   2070  OE2 GLU A 259      -8.198 -19.195 -32.234  1.00 95.84           O  
ATOM   2071  N   GLU A 260      -8.319 -18.591 -26.467  1.00 94.86           N  
ATOM   2072  CA  GLU A 260      -8.005 -17.763 -25.327  1.00 95.08           C  
ATOM   2073  C   GLU A 260      -6.508 -17.777 -25.012  1.00 94.22           C  
ATOM   2074  O   GLU A 260      -5.915 -16.723 -24.754  1.00 94.50           O  
ATOM   2075  CB  GLU A 260      -8.831 -18.195 -24.109  1.00 95.85           C  
ATOM   2076  CG  GLU A 260      -8.422 -19.495 -23.453  1.00 95.68           C  
ATOM   2077  CD  GLU A 260      -9.281 -19.799 -22.239  1.00 95.95           C  
ATOM   2078  OE1 GLU A 260     -10.409 -20.317 -22.414  1.00 95.53           O  
ATOM   2079  OE2 GLU A 260      -8.830 -19.501 -21.111  1.00 95.59           O  
ATOM   2080  N   ILE A 261      -5.893 -18.956 -25.055  1.00 92.65           N  
ATOM   2081  CA  ILE A 261      -4.466 -19.070 -24.751  1.00 91.47           C  
ATOM   2082  C   ILE A 261      -3.596 -18.191 -25.653  1.00 90.61           C  
ATOM   2083  O   ILE A 261      -2.682 -17.518 -25.176  1.00 90.79           O  
ATOM   2084  CB  ILE A 261      -3.982 -20.545 -24.864  1.00 91.51           C  
ATOM   2085  CG1 ILE A 261      -4.843 -21.434 -23.956  1.00 91.59           C  
ATOM   2086  CG2 ILE A 261      -2.493 -20.658 -24.482  1.00 88.68           C  
ATOM   2087  CD1 ILE A 261      -4.411 -22.882 -23.905  1.00 91.17           C  
ATOM   2088  N   LYS A 262      -3.901 -18.191 -26.950  1.00 89.07           N  
ATOM   2089  CA  LYS A 262      -3.152 -17.431 -27.953  1.00 87.01           C  
ATOM   2090  C   LYS A 262      -2.551 -16.077 -27.562  1.00 85.99           C  
ATOM   2091  O   LYS A 262      -1.337 -15.901 -27.595  1.00 84.63           O  
ATOM   2092  CB  LYS A 262      -4.011 -17.231 -29.207  1.00 86.94           C  
ATOM   2093  CG  LYS A 262      -4.237 -18.473 -30.033  1.00 87.77           C  
ATOM   2094  CD  LYS A 262      -4.868 -18.106 -31.368  1.00 88.45           C  
ATOM   2095  CE  LYS A 262      -4.937 -19.313 -32.285  1.00 88.71           C  
ATOM   2096  NZ  LYS A 262      -5.801 -19.036 -33.456  1.00 90.73           N  
ATOM   2097  N   PRO A 263      -3.398 -15.099 -27.202  1.00 86.05           N  
ATOM   2098  CA  PRO A 263      -2.962 -13.748 -26.815  1.00 85.81           C  
ATOM   2099  C   PRO A 263      -1.799 -13.573 -25.826  1.00 85.20           C  
ATOM   2100  O   PRO A 263      -0.977 -12.672 -26.000  1.00 85.35           O  
ATOM   2101  CB  PRO A 263      -4.254 -13.112 -26.321  1.00 86.87           C  
ATOM   2102  CG  PRO A 263      -5.288 -13.752 -27.231  1.00 86.60           C  
ATOM   2103  CD  PRO A 263      -4.872 -15.197 -27.171  1.00 85.87           C  
ATOM   2104  N   TYR A 264      -1.734 -14.400 -24.782  1.00 84.27           N  
ATOM   2105  CA  TYR A 264      -0.637 -14.304 -23.810  1.00 82.63           C  
ATOM   2106  C   TYR A 264       0.659 -14.498 -24.574  1.00 80.29           C  
ATOM   2107  O   TYR A 264       1.611 -13.745 -24.401  1.00 77.87           O  
ATOM   2108  CB  TYR A 264      -0.761 -15.394 -22.742  1.00 84.73           C  
ATOM   2109  CG  TYR A 264      -2.054 -15.331 -21.961  1.00 87.78           C  
ATOM   2110  CD1 TYR A 264      -2.250 -14.369 -20.965  1.00 89.29           C  
ATOM   2111  CD2 TYR A 264      -3.102 -16.210 -22.245  1.00 88.79           C  
ATOM   2112  CE1 TYR A 264      -3.468 -14.286 -20.267  1.00 90.19           C  
ATOM   2113  CE2 TYR A 264      -4.321 -16.140 -21.564  1.00 89.74           C  
ATOM   2114  CZ  TYR A 264      -4.504 -15.180 -20.577  1.00 90.90           C  
ATOM   2115  OH  TYR A 264      -5.719 -15.125 -19.914  1.00 90.71           O  
ATOM   2116  N   LEU A 265       0.646 -15.521 -25.430  1.00 79.65           N  
ATOM   2117  CA  LEU A 265       1.758 -15.927 -26.301  1.00 78.81           C  
ATOM   2118  C   LEU A 265       2.205 -14.848 -27.298  1.00 78.97           C  
ATOM   2119  O   LEU A 265       3.402 -14.650 -27.533  1.00 79.19           O  
ATOM   2120  CB  LEU A 265       1.353 -17.183 -27.078  1.00 76.18           C  
ATOM   2121  CG  LEU A 265       2.358 -17.845 -28.014  1.00 74.04           C  
ATOM   2122  CD1 LEU A 265       3.396 -18.638 -27.235  1.00 73.43           C  
ATOM   2123  CD2 LEU A 265       1.597 -18.762 -28.924  1.00 72.01           C  
ATOM   2124  N   PHE A 266       1.246 -14.157 -27.896  1.00 79.03           N  
ATOM   2125  CA  PHE A 266       1.579 -13.109 -28.844  1.00 79.41           C  
ATOM   2126  C   PHE A 266       2.267 -11.945 -28.136  1.00 79.91           C  
ATOM   2127  O   PHE A 266       3.070 -11.237 -28.731  1.00 79.99           O  
ATOM   2128  CB  PHE A 266       0.317 -12.626 -29.557  1.00 78.41           C  
ATOM   2129  CG  PHE A 266      -0.346 -13.682 -30.388  1.00 77.56           C  
ATOM   2130  CD1 PHE A 266       0.408 -14.665 -31.022  1.00 76.92           C  
ATOM   2131  CD2 PHE A 266      -1.720 -13.670 -30.585  1.00 77.77           C  
ATOM   2132  CE1 PHE A 266      -0.200 -15.621 -31.849  1.00 76.52           C  
ATOM   2133  CE2 PHE A 266      -2.335 -14.624 -31.413  1.00 77.82           C  
ATOM   2134  CZ  PHE A 266      -1.573 -15.597 -32.045  1.00 75.90           C  
ATOM   2135  N   ARG A 267       1.944 -11.758 -26.861  1.00 81.00           N  
ATOM   2136  CA  ARG A 267       2.529 -10.692 -26.052  1.00 80.97           C  
ATOM   2137  C   ARG A 267       3.971 -11.095 -25.760  1.00 78.62           C  
ATOM   2138  O   ARG A 267       4.887 -10.266 -25.770  1.00 77.13           O  
ATOM   2139  CB  ARG A 267       1.739 -10.551 -24.741  1.00 83.59           C  
ATOM   2140  CG  ARG A 267       2.176  -9.408 -23.833  1.00 87.98           C  
ATOM   2141  CD  ARG A 267       1.761  -9.678 -22.380  1.00 91.20           C  
ATOM   2142  NE  ARG A 267       0.318  -9.881 -22.231  1.00 94.33           N  
ATOM   2143  CZ  ARG A 267      -0.276 -10.312 -21.116  1.00 95.81           C  
ATOM   2144  NH1 ARG A 267      -1.604 -10.463 -21.075  1.00 96.04           N  
ATOM   2145  NH2 ARG A 267       0.454 -10.604 -20.042  1.00 95.48           N  
ATOM   2146  N   ALA A 268       4.142 -12.391 -25.511  1.00 77.30           N  
ATOM   2147  CA  ALA A 268       5.439 -12.979 -25.208  1.00 77.36           C  
ATOM   2148  C   ALA A 268       6.380 -12.855 -26.406  1.00 77.35           C  
ATOM   2149  O   ALA A 268       7.590 -12.640 -26.246  1.00 77.18           O  
ATOM   2150  CB  ALA A 268       5.268 -14.445 -24.812  1.00 75.59           C  
ATOM   2151  N   ILE A 269       5.823 -12.984 -27.606  1.00 76.31           N  
ATOM   2152  CA  ILE A 269       6.622 -12.855 -28.818  1.00 75.50           C  
ATOM   2153  C   ILE A 269       6.869 -11.376 -29.082  1.00 75.64           C  
ATOM   2154  O   ILE A 269       7.890 -10.989 -29.648  1.00 73.85           O  
ATOM   2155  CB  ILE A 269       5.899 -13.451 -30.024  1.00 74.04           C  
ATOM   2156  CG1 ILE A 269       5.578 -14.918 -29.755  1.00 72.67           C  
ATOM   2157  CG2 ILE A 269       6.760 -13.315 -31.245  1.00 73.56           C  
ATOM   2158  CD1 ILE A 269       5.087 -15.667 -30.936  1.00 71.24           C  
ATOM   2159  N   GLU A 270       5.908 -10.562 -28.659  1.00 77.37           N  
ATOM   2160  CA  GLU A 270       5.971  -9.119 -28.816  1.00 79.16           C  
ATOM   2161  C   GLU A 270       7.144  -8.547 -28.068  1.00 80.17           C  
ATOM   2162  O   GLU A 270       8.090  -8.035 -28.667  1.00 80.23           O  
ATOM   2163  CB  GLU A 270       4.701  -8.477 -28.282  1.00 80.63           C  
ATOM   2164  CG  GLU A 270       3.477  -8.700 -29.138  1.00 81.23           C  
ATOM   2165  CD  GLU A 270       3.677  -8.242 -30.562  1.00 82.08           C  
ATOM   2166  OE1 GLU A 270       2.648  -8.092 -31.257  1.00 84.04           O  
ATOM   2167  OE2 GLU A 270       4.845  -8.040 -30.990  1.00 80.64           O  
ATOM   2168  N   GLU A 271       7.051  -8.616 -26.745  1.00 81.49           N  
ATOM   2169  CA  GLU A 271       8.107  -8.128 -25.880  1.00 82.64           C  
ATOM   2170  C   GLU A 271       9.372  -8.810 -26.320  1.00 82.11           C  
ATOM   2171  O   GLU A 271      10.396  -8.169 -26.559  1.00 81.49           O  
ATOM   2172  CB  GLU A 271       7.818  -8.499 -24.433  1.00 84.96           C  
ATOM   2173  CG  GLU A 271       7.093  -7.420 -23.646  1.00 88.27           C  
ATOM   2174  CD  GLU A 271       6.659  -7.899 -22.274  1.00 90.51           C  
ATOM   2175  OE1 GLU A 271       7.529  -8.314 -21.469  1.00 91.91           O  
ATOM   2176  OE2 GLU A 271       5.438  -7.858 -22.007  1.00 91.61           O  
ATOM   2177  N   SER A 272       9.281 -10.127 -26.441  1.00 81.59           N  
ATOM   2178  CA  SER A 272      10.423 -10.911 -26.848  1.00 81.19           C  
ATOM   2179  C   SER A 272      11.175 -10.221 -27.969  1.00 81.81           C  
ATOM   2180  O   SER A 272      12.364  -9.932 -27.841  1.00 82.38           O  
ATOM   2181  CB  SER A 272       9.976 -12.295 -27.290  1.00 80.39           C  
ATOM   2182  OG  SER A 272      10.594 -13.299 -26.506  1.00 80.37           O  
ATOM   2183  N   TYR A 273      10.477  -9.926 -29.057  1.00 82.88           N  
ATOM   2184  CA  TYR A 273      11.117  -9.286 -30.195  1.00 84.67           C  
ATOM   2185  C   TYR A 273      11.804  -7.963 -29.930  1.00 86.24           C  
ATOM   2186  O   TYR A 273      12.863  -7.688 -30.497  1.00 86.03           O  
ATOM   2187  CB  TYR A 273      10.121  -9.125 -31.321  1.00 84.94           C  
ATOM   2188  CG  TYR A 273      10.414 -10.093 -32.422  1.00 84.88           C  
ATOM   2189  CD1 TYR A 273      11.307  -9.772 -33.440  1.00 86.16           C  
ATOM   2190  CD2 TYR A 273       9.867 -11.356 -32.403  1.00 85.31           C  
ATOM   2191  CE1 TYR A 273      11.652 -10.688 -34.404  1.00 86.67           C  
ATOM   2192  CE2 TYR A 273      10.204 -12.280 -33.354  1.00 87.37           C  
ATOM   2193  CZ  TYR A 273      11.099 -11.942 -34.354  1.00 87.81           C  
ATOM   2194  OH  TYR A 273      11.460 -12.877 -35.297  1.00 90.08           O  
ATOM   2195  N   TYR A 274      11.196  -7.140 -29.084  1.00 88.57           N  
ATOM   2196  CA  TYR A 274      11.774  -5.854 -28.727  1.00 90.29           C  
ATOM   2197  C   TYR A 274      13.171  -6.138 -28.190  1.00 90.28           C  
ATOM   2198  O   TYR A 274      14.136  -5.445 -28.533  1.00 90.46           O  
ATOM   2199  CB  TYR A 274      10.938  -5.184 -27.635  1.00 92.56           C  
ATOM   2200  CG  TYR A 274      11.364  -3.771 -27.295  1.00 96.44           C  
ATOM   2201  CD1 TYR A 274      10.568  -2.685 -27.652  1.00 98.68           C  
ATOM   2202  CD2 TYR A 274      12.564  -3.514 -26.625  1.00 98.09           C  
ATOM   2203  CE1 TYR A 274      10.953  -1.369 -27.352  1.00101.11           C  
ATOM   2204  CE2 TYR A 274      12.964  -2.204 -26.321  1.00100.08           C  
ATOM   2205  CZ  TYR A 274      12.152  -1.133 -26.688  1.00101.81           C  
ATOM   2206  OH  TYR A 274      12.531   0.168 -26.395  1.00102.99           O  
ATOM   2207  N   LYS A 275      13.263  -7.174 -27.358  1.00 89.52           N  
ATOM   2208  CA  LYS A 275      14.523  -7.558 -26.744  1.00 89.98           C  
ATOM   2209  C   LYS A 275      15.544  -8.089 -27.735  1.00 90.16           C  
ATOM   2210  O   LYS A 275      16.741  -7.928 -27.529  1.00 90.07           O  
ATOM   2211  CB  LYS A 275      14.285  -8.588 -25.636  1.00 90.67           C  
ATOM   2212  CG  LYS A 275      13.364  -8.097 -24.490  1.00 91.79           C  
ATOM   2213  CD  LYS A 275      13.969  -8.323 -23.079  1.00 91.07           C  
ATOM   2214  CE  LYS A 275      14.203  -9.804 -22.752  1.00 89.42           C  
ATOM   2215  NZ  LYS A 275      15.150  -9.987 -21.617  1.00 86.64           N  
ATOM   2216  N   LEU A 276      15.080  -8.722 -28.804  1.00 91.30           N  
ATOM   2217  CA  LEU A 276      16.000  -9.245 -29.809  1.00 93.13           C  
ATOM   2218  C   LEU A 276      16.873  -8.116 -30.324  1.00 94.60           C  
ATOM   2219  O   LEU A 276      18.105  -8.184 -30.242  1.00 94.52           O  
ATOM   2220  CB  LEU A 276      15.243  -9.873 -30.985  1.00 92.57           C  
ATOM   2221  CG  LEU A 276      14.829 -11.338 -30.847  1.00 91.54           C  
ATOM   2222  CD1 LEU A 276      14.093 -11.758 -32.098  1.00 90.49           C  
ATOM   2223  CD2 LEU A 276      16.057 -12.218 -30.620  1.00 90.56           C  
ATOM   2224  N   ASP A 277      16.218  -7.089 -30.864  1.00 96.50           N  
ATOM   2225  CA  ASP A 277      16.887  -5.904 -31.398  1.00 98.41           C  
ATOM   2226  C   ASP A 277      18.157  -6.187 -32.200  1.00 98.33           C  
ATOM   2227  O   ASP A 277      19.181  -6.598 -31.642  1.00 98.70           O  
ATOM   2228  CB  ASP A 277      17.202  -4.934 -30.246  1.00100.76           C  
ATOM   2229  CG  ASP A 277      18.099  -3.775 -30.673  1.00103.60           C  
ATOM   2230  OD1 ASP A 277      17.803  -3.146 -31.719  1.00105.21           O  
ATOM   2231  OD2 ASP A 277      19.092  -3.488 -29.955  1.00103.96           O  
ATOM   2232  N   LYS A 278      18.090  -5.957 -33.509  1.00 97.25           N  
ATOM   2233  CA  LYS A 278      19.247  -6.171 -34.379  1.00 96.61           C  
ATOM   2234  C   LYS A 278      19.656  -7.647 -34.441  1.00 95.46           C  
ATOM   2235  O   LYS A 278      20.563  -8.021 -35.188  1.00 96.08           O  
ATOM   2236  CB  LYS A 278      20.467  -5.351 -33.895  1.00 97.33           C  
ATOM   2237  CG  LYS A 278      20.244  -3.856 -33.645  1.00 98.34           C  
ATOM   2238  CD  LYS A 278      19.909  -3.063 -34.911  1.00100.73           C  
ATOM   2239  CE  LYS A 278      19.719  -1.561 -34.598  1.00102.34           C  
ATOM   2240  NZ  LYS A 278      19.263  -0.713 -35.756  1.00103.03           N  
ATOM   2241  N   ARG A 279      19.005  -8.487 -33.649  1.00 93.79           N  
ATOM   2242  CA  ARG A 279      19.344  -9.900 -33.635  1.00 91.82           C  
ATOM   2243  C   ARG A 279      18.243 -10.731 -34.247  1.00 90.09           C  
ATOM   2244  O   ARG A 279      17.100 -10.686 -33.802  1.00 90.67           O  
ATOM   2245  CB  ARG A 279      19.621 -10.353 -32.205  1.00 93.62           C  
ATOM   2246  CG  ARG A 279      20.908  -9.768 -31.645  1.00 96.94           C  
ATOM   2247  CD  ARG A 279      21.291 -10.376 -30.315  1.00 98.28           C  
ATOM   2248  NE  ARG A 279      20.568  -9.772 -29.205  1.00101.90           N  
ATOM   2249  CZ  ARG A 279      20.784 -10.088 -27.931  1.00104.57           C  
ATOM   2250  NH1 ARG A 279      21.698 -11.007 -27.633  1.00105.96           N  
ATOM   2251  NH2 ARG A 279      20.107  -9.479 -26.959  1.00104.04           N  
ATOM   2252  N   ILE A 280      18.593 -11.486 -35.280  1.00 88.11           N  
ATOM   2253  CA  ILE A 280      17.635 -12.341 -35.981  1.00 86.37           C  
ATOM   2254  C   ILE A 280      17.967 -13.810 -35.686  1.00 85.17           C  
ATOM   2255  O   ILE A 280      19.077 -14.262 -35.952  1.00 86.53           O  
ATOM   2256  CB  ILE A 280      17.704 -12.107 -37.519  1.00 86.06           C  
ATOM   2257  CG1 ILE A 280      17.646 -10.613 -37.841  1.00 84.87           C  
ATOM   2258  CG2 ILE A 280      16.538 -12.792 -38.205  1.00 85.36           C  
ATOM   2259  CD1 ILE A 280      17.823 -10.332 -39.314  1.00 83.34           C  
ATOM   2260  N   PRO A 281      17.018 -14.572 -35.119  1.00 83.46           N  
ATOM   2261  CA  PRO A 281      17.306 -15.979 -34.826  1.00 82.41           C  
ATOM   2262  C   PRO A 281      16.805 -16.943 -35.903  1.00 82.03           C  
ATOM   2263  O   PRO A 281      15.901 -16.626 -36.685  1.00 82.86           O  
ATOM   2264  CB  PRO A 281      16.587 -16.193 -33.509  1.00 82.54           C  
ATOM   2265  CG  PRO A 281      15.326 -15.408 -33.737  1.00 81.98           C  
ATOM   2266  CD  PRO A 281      15.819 -14.126 -34.386  1.00 82.33           C  
ATOM   2267  N   LYS A 282      17.389 -18.131 -35.925  1.00 80.07           N  
ATOM   2268  CA  LYS A 282      16.997 -19.153 -36.875  1.00 77.92           C  
ATOM   2269  C   LYS A 282      16.124 -20.229 -36.193  1.00 77.50           C  
ATOM   2270  O   LYS A 282      15.412 -20.966 -36.877  1.00 78.10           O  
ATOM   2271  CB  LYS A 282      18.249 -19.762 -37.524  1.00 76.95           C  
ATOM   2272  CG  LYS A 282      18.930 -18.834 -38.548  1.00 75.21           C  
ATOM   2273  CD  LYS A 282      20.267 -19.383 -39.059  1.00 73.42           C  
ATOM   2274  CE  LYS A 282      21.299 -19.446 -37.934  1.00 74.36           C  
ATOM   2275  NZ  LYS A 282      22.615 -20.074 -38.293  1.00 74.47           N  
ATOM   2276  N   ALA A 283      16.155 -20.300 -34.857  1.00 76.17           N  
ATOM   2277  CA  ALA A 283      15.340 -21.271 -34.112  1.00 74.75           C  
ATOM   2278  C   ALA A 283      14.216 -20.606 -33.340  1.00 73.96           C  
ATOM   2279  O   ALA A 283      14.135 -19.385 -33.265  1.00 73.46           O  
ATOM   2280  CB  ALA A 283      16.187 -22.064 -33.152  1.00 73.29           C  
ATOM   2281  N   ILE A 284      13.368 -21.426 -32.732  1.00 73.80           N  
ATOM   2282  CA  ILE A 284      12.232 -20.914 -31.980  1.00 74.20           C  
ATOM   2283  C   ILE A 284      11.494 -22.024 -31.251  1.00 74.10           C  
ATOM   2284  O   ILE A 284      11.080 -23.002 -31.867  1.00 75.03           O  
ATOM   2285  CB  ILE A 284      11.225 -20.224 -32.922  1.00 74.84           C  
ATOM   2286  CG1 ILE A 284       9.928 -19.910 -32.164  1.00 74.33           C  
ATOM   2287  CG2 ILE A 284      10.957 -21.115 -34.135  1.00 75.01           C  
ATOM   2288  CD1 ILE A 284       8.846 -19.214 -32.994  1.00 72.35           C  
ATOM   2289  N   HIS A 285      11.321 -21.874 -29.944  1.00 74.15           N  
ATOM   2290  CA  HIS A 285      10.604 -22.880 -29.163  1.00 74.11           C  
ATOM   2291  C   HIS A 285       9.369 -22.296 -28.544  1.00 72.49           C  
ATOM   2292  O   HIS A 285       9.205 -21.088 -28.492  1.00 72.99           O  
ATOM   2293  CB  HIS A 285      11.483 -23.429 -28.048  1.00 76.39           C  
ATOM   2294  CG  HIS A 285      12.675 -24.166 -28.553  1.00 80.61           C  
ATOM   2295  ND1 HIS A 285      13.640 -23.563 -29.331  1.00 81.46           N  
ATOM   2296  CD2 HIS A 285      13.023 -25.470 -28.456  1.00 82.16           C  
ATOM   2297  CE1 HIS A 285      14.531 -24.468 -29.695  1.00 82.84           C  
ATOM   2298  NE2 HIS A 285      14.179 -25.633 -29.178  1.00 83.19           N  
ATOM   2299  N   VAL A 286       8.482 -23.162 -28.096  1.00 70.70           N  
ATOM   2300  CA  VAL A 286       7.288 -22.712 -27.424  1.00 70.73           C  
ATOM   2301  C   VAL A 286       7.344 -23.474 -26.109  1.00 70.83           C  
ATOM   2302  O   VAL A 286       7.316 -24.702 -26.106  1.00 70.93           O  
ATOM   2303  CB  VAL A 286       6.002 -23.054 -28.224  1.00 70.64           C  
ATOM   2304  CG1 VAL A 286       4.782 -22.937 -27.330  1.00 71.76           C  
ATOM   2305  CG2 VAL A 286       5.840 -22.082 -29.380  1.00 69.48           C  
ATOM   2306  N   VAL A 287       7.465 -22.747 -25.001  1.00 70.83           N  
ATOM   2307  CA  VAL A 287       7.548 -23.368 -23.687  1.00 70.87           C  
ATOM   2308  C   VAL A 287       6.237 -23.317 -22.917  1.00 71.19           C  
ATOM   2309  O   VAL A 287       5.679 -22.246 -22.694  1.00 70.56           O  
ATOM   2310  CB  VAL A 287       8.635 -22.700 -22.849  1.00 71.03           C  
ATOM   2311  CG1 VAL A 287       8.681 -23.324 -21.468  1.00 70.13           C  
ATOM   2312  CG2 VAL A 287       9.973 -22.825 -23.554  1.00 70.93           C  
ATOM   2313  N   ALA A 288       5.757 -24.487 -22.508  1.00 72.41           N  
ATOM   2314  CA  ALA A 288       4.511 -24.590 -21.758  1.00 74.06           C  
ATOM   2315  C   ALA A 288       4.761 -25.165 -20.366  1.00 75.57           C  
ATOM   2316  O   ALA A 288       5.423 -26.210 -20.219  1.00 75.88           O  
ATOM   2317  CB  ALA A 288       3.500 -25.469 -22.514  1.00 73.27           C  
ATOM   2318  N   VAL A 289       4.233 -24.465 -19.357  1.00 75.93           N  
ATOM   2319  CA  VAL A 289       4.338 -24.859 -17.954  1.00 75.67           C  
ATOM   2320  C   VAL A 289       2.974 -25.412 -17.568  1.00 77.16           C  
ATOM   2321  O   VAL A 289       2.062 -24.642 -17.270  1.00 76.88           O  
ATOM   2322  CB  VAL A 289       4.640 -23.644 -17.063  1.00 74.63           C  
ATOM   2323  CG1 VAL A 289       4.598 -24.042 -15.617  1.00 73.04           C  
ATOM   2324  CG2 VAL A 289       5.993 -23.062 -17.412  1.00 74.47           C  
ATOM   2325  N   THR A 290       2.841 -26.738 -17.579  1.00 79.38           N  
ATOM   2326  CA  THR A 290       1.576 -27.404 -17.256  1.00 83.43           C  
ATOM   2327  C   THR A 290       0.950 -26.944 -15.918  1.00 86.74           C  
ATOM   2328  O   THR A 290       1.602 -26.267 -15.112  1.00 87.55           O  
ATOM   2329  CB  THR A 290       1.762 -28.941 -17.233  1.00 82.43           C  
ATOM   2330  OG1 THR A 290       2.134 -29.366 -15.914  1.00 83.71           O  
ATOM   2331  CG2 THR A 290       2.853 -29.351 -18.195  1.00 81.64           C  
ATOM   2332  N   GLU A 291      -0.313 -27.309 -15.686  1.00 88.82           N  
ATOM   2333  CA  GLU A 291      -0.995 -26.924 -14.454  1.00 90.77           C  
ATOM   2334  C   GLU A 291      -0.251 -27.245 -13.154  1.00 92.01           C  
ATOM   2335  O   GLU A 291      -0.308 -26.455 -12.209  1.00 91.85           O  
ATOM   2336  CB  GLU A 291      -2.386 -27.553 -14.374  1.00 91.29           C  
ATOM   2337  CG  GLU A 291      -3.028 -27.319 -13.008  1.00 93.92           C  
ATOM   2338  CD  GLU A 291      -4.520 -27.562 -12.988  1.00 95.32           C  
ATOM   2339  OE1 GLU A 291      -4.930 -28.735 -13.138  1.00 95.27           O  
ATOM   2340  OE2 GLU A 291      -5.278 -26.572 -12.824  1.00 95.95           O  
ATOM   2341  N   ASP A 292       0.432 -28.392 -13.090  1.00 93.08           N  
ATOM   2342  CA  ASP A 292       1.149 -28.761 -11.867  1.00 94.35           C  
ATOM   2343  C   ASP A 292       2.648 -28.485 -11.893  1.00 93.70           C  
ATOM   2344  O   ASP A 292       3.441 -29.197 -11.270  1.00 93.92           O  
ATOM   2345  CB  ASP A 292       0.908 -30.232 -11.513  1.00 95.92           C  
ATOM   2346  CG  ASP A 292       1.476 -31.180 -12.541  1.00 97.36           C  
ATOM   2347  OD1 ASP A 292       2.624 -30.971 -12.980  1.00 99.63           O  
ATOM   2348  OD2 ASP A 292       0.781 -32.148 -12.903  1.00 97.88           O  
ATOM   2349  N   LEU A 293       3.021 -27.449 -12.629  1.00 92.77           N  
ATOM   2350  CA  LEU A 293       4.406 -26.999 -12.737  1.00 92.09           C  
ATOM   2351  C   LEU A 293       5.474 -27.907 -13.382  1.00 92.23           C  
ATOM   2352  O   LEU A 293       6.644 -27.850 -12.982  1.00 91.70           O  
ATOM   2353  CB  LEU A 293       4.896 -26.520 -11.361  1.00 89.70           C  
ATOM   2354  CG  LEU A 293       4.140 -25.388 -10.637  1.00 87.98           C  
ATOM   2355  CD1 LEU A 293       5.011 -24.147 -10.563  1.00 85.36           C  
ATOM   2356  CD2 LEU A 293       2.821 -25.086 -11.320  1.00 86.89           C  
ATOM   2357  N   ASP A 294       5.081 -28.727 -14.370  1.00 91.95           N  
ATOM   2358  CA  ASP A 294       6.038 -29.570 -15.117  1.00 90.88           C  
ATOM   2359  C   ASP A 294       6.316 -28.809 -16.424  1.00 90.97           C  
ATOM   2360  O   ASP A 294       5.913 -27.649 -16.555  1.00 91.05           O  
ATOM   2361  CB  ASP A 294       5.466 -30.958 -15.439  1.00 89.36           C  
ATOM   2362  CG  ASP A 294       6.499 -31.871 -16.078  1.00 88.64           C  
ATOM   2363  OD1 ASP A 294       7.707 -31.627 -15.866  1.00 88.44           O  
ATOM   2364  OD2 ASP A 294       6.112 -32.833 -16.771  1.00 87.57           O  
ATOM   2365  N   ILE A 295       6.983 -29.425 -17.398  1.00 90.79           N  
ATOM   2366  CA  ILE A 295       7.276 -28.697 -18.643  1.00 89.76           C  
ATOM   2367  C   ILE A 295       7.426 -29.536 -19.911  1.00 90.36           C  
ATOM   2368  O   ILE A 295       7.883 -30.692 -19.876  1.00 91.34           O  
ATOM   2369  CB  ILE A 295       8.580 -27.847 -18.528  1.00 88.15           C  
ATOM   2370  CG1 ILE A 295       8.435 -26.766 -17.455  1.00 87.68           C  
ATOM   2371  CG2 ILE A 295       8.885 -27.183 -19.853  1.00 86.14           C  
ATOM   2372  CD1 ILE A 295       9.696 -25.933 -17.247  1.00 86.49           C  
ATOM   2373  N   VAL A 296       7.033 -28.913 -21.026  1.00 88.54           N  
ATOM   2374  CA  VAL A 296       7.118 -29.478 -22.369  1.00 84.87           C  
ATOM   2375  C   VAL A 296       7.357 -28.274 -23.260  1.00 84.15           C  
ATOM   2376  O   VAL A 296       6.849 -27.182 -22.980  1.00 83.53           O  
ATOM   2377  CB  VAL A 296       5.802 -30.137 -22.824  1.00 82.82           C  
ATOM   2378  CG1 VAL A 296       5.581 -31.431 -22.099  1.00 81.59           C  
ATOM   2379  CG2 VAL A 296       4.654 -29.192 -22.580  1.00 81.48           C  
ATOM   2380  N   SER A 297       8.141 -28.464 -24.313  1.00 83.08           N  
ATOM   2381  CA  SER A 297       8.409 -27.385 -25.247  1.00 82.12           C  
ATOM   2382  C   SER A 297       8.833 -27.949 -26.596  1.00 82.24           C  
ATOM   2383  O   SER A 297       9.750 -28.767 -26.698  1.00 82.84           O  
ATOM   2384  CB  SER A 297       9.479 -26.446 -24.692  1.00 81.59           C  
ATOM   2385  OG  SER A 297      10.629 -27.158 -24.278  1.00 82.10           O  
ATOM   2386  N   ARG A 298       8.128 -27.526 -27.634  1.00 81.64           N  
ATOM   2387  CA  ARG A 298       8.426 -27.971 -28.977  1.00 80.59           C  
ATOM   2388  C   ARG A 298       9.244 -26.880 -29.679  1.00 81.02           C  
ATOM   2389  O   ARG A 298       9.230 -25.716 -29.270  1.00 81.64           O  
ATOM   2390  CB  ARG A 298       7.116 -28.273 -29.705  1.00 79.06           C  
ATOM   2391  CG  ARG A 298       6.379 -29.457 -29.104  1.00 77.54           C  
ATOM   2392  CD  ARG A 298       7.325 -30.650 -29.043  1.00 77.52           C  
ATOM   2393  NE  ARG A 298       6.698 -31.893 -28.596  1.00 76.30           N  
ATOM   2394  CZ  ARG A 298       6.321 -32.137 -27.348  1.00 75.07           C  
ATOM   2395  NH1 ARG A 298       6.505 -31.226 -26.403  1.00 75.35           N  
ATOM   2396  NH2 ARG A 298       5.761 -33.296 -27.048  1.00 73.46           N  
ATOM   2397  N   GLY A 299       9.976 -27.255 -30.722  1.00 80.89           N  
ATOM   2398  CA  GLY A 299      10.799 -26.286 -31.416  1.00 78.52           C  
ATOM   2399  C   GLY A 299      10.840 -26.465 -32.911  1.00 77.67           C  
ATOM   2400  O   GLY A 299      10.141 -27.295 -33.479  1.00 76.55           O  
ATOM   2401  N   ARG A 300      11.704 -25.690 -33.548  1.00 78.66           N  
ATOM   2402  CA  ARG A 300      11.822 -25.723 -34.995  1.00 79.25           C  
ATOM   2403  C   ARG A 300      12.934 -24.778 -35.472  1.00 77.97           C  
ATOM   2404  O   ARG A 300      13.019 -23.630 -35.021  1.00 76.90           O  
ATOM   2405  CB  ARG A 300      10.469 -25.309 -35.583  1.00 80.90           C  
ATOM   2406  CG  ARG A 300      10.396 -25.141 -37.079  1.00 84.24           C  
ATOM   2407  CD  ARG A 300      10.532 -26.459 -37.829  1.00 87.97           C  
ATOM   2408  NE  ARG A 300       9.741 -26.466 -39.062  1.00 91.16           N  
ATOM   2409  CZ  ARG A 300       9.867 -25.586 -40.054  1.00 92.57           C  
ATOM   2410  NH1 ARG A 300      10.763 -24.603 -39.989  1.00 93.87           N  
ATOM   2411  NH2 ARG A 300       9.080 -25.686 -41.112  1.00 92.17           N  
ATOM   2412  N   THR A 301      13.798 -25.269 -36.359  1.00 77.06           N  
ATOM   2413  CA  THR A 301      14.865 -24.437 -36.902  1.00 76.74           C  
ATOM   2414  C   THR A 301      14.603 -24.160 -38.378  1.00 76.88           C  
ATOM   2415  O   THR A 301      14.036 -24.994 -39.093  1.00 77.09           O  
ATOM   2416  CB  THR A 301      16.250 -25.098 -36.774  1.00 75.94           C  
ATOM   2417  OG1 THR A 301      16.564 -25.284 -35.394  1.00 76.16           O  
ATOM   2418  CG2 THR A 301      17.331 -24.208 -37.406  1.00 75.54           C  
ATOM   2419  N   PHE A 302      15.012 -22.978 -38.823  1.00 76.68           N  
ATOM   2420  CA  PHE A 302      14.836 -22.588 -40.202  1.00 77.61           C  
ATOM   2421  C   PHE A 302      16.205 -22.357 -40.820  1.00 79.19           C  
ATOM   2422  O   PHE A 302      17.200 -22.197 -40.096  1.00 77.78           O  
ATOM   2423  CB  PHE A 302      14.026 -21.293 -40.292  1.00 76.84           C  
ATOM   2424  CG  PHE A 302      12.647 -21.400 -39.725  1.00 77.75           C  
ATOM   2425  CD1 PHE A 302      12.450 -21.514 -38.350  1.00 79.14           C  
ATOM   2426  CD2 PHE A 302      11.538 -21.410 -40.564  1.00 77.61           C  
ATOM   2427  CE1 PHE A 302      11.156 -21.640 -37.811  1.00 79.40           C  
ATOM   2428  CE2 PHE A 302      10.245 -21.535 -40.040  1.00 78.27           C  
ATOM   2429  CZ  PHE A 302      10.053 -21.651 -38.659  1.00 77.56           C  
ATOM   2430  N   PRO A 303      16.282 -22.384 -42.172  1.00 80.74           N  
ATOM   2431  CA  PRO A 303      17.543 -22.157 -42.894  1.00 80.92           C  
ATOM   2432  C   PRO A 303      17.764 -20.655 -43.082  1.00 81.10           C  
ATOM   2433  O   PRO A 303      18.767 -20.228 -43.665  1.00 81.77           O  
ATOM   2434  CB  PRO A 303      17.314 -22.864 -44.228  1.00 79.90           C  
ATOM   2435  CG  PRO A 303      15.868 -22.661 -44.456  1.00 79.48           C  
ATOM   2436  CD  PRO A 303      15.280 -22.974 -43.086  1.00 80.00           C  
ATOM   2437  N   HIS A 304      16.808 -19.870 -42.583  1.00 80.46           N  
ATOM   2438  CA  HIS A 304      16.842 -18.418 -42.672  1.00 80.29           C  
ATOM   2439  C   HIS A 304      16.361 -17.817 -41.366  1.00 81.90           C  
ATOM   2440  O   HIS A 304      15.720 -18.493 -40.562  1.00 82.52           O  
ATOM   2441  CB  HIS A 304      15.927 -17.932 -43.791  1.00 79.21           C  
ATOM   2442  CG  HIS A 304      14.509 -18.420 -43.678  1.00 77.93           C  
ATOM   2443  ND1 HIS A 304      14.147 -19.728 -43.924  1.00 78.12           N  
ATOM   2444  CD2 HIS A 304      13.365 -17.769 -43.360  1.00 76.60           C  
ATOM   2445  CE1 HIS A 304      12.842 -19.862 -43.765  1.00 76.88           C  
ATOM   2446  NE2 HIS A 304      12.344 -18.688 -43.423  1.00 76.83           N  
ATOM   2447  N   GLY A 305      16.654 -16.536 -41.170  1.00 83.03           N  
ATOM   2448  CA  GLY A 305      16.237 -15.857 -39.955  1.00 83.38           C  
ATOM   2449  C   GLY A 305      14.745 -15.599 -39.901  1.00 83.62           C  
ATOM   2450  O   GLY A 305      14.125 -15.228 -40.899  1.00 84.11           O  
ATOM   2451  N   ILE A 306      14.170 -15.784 -38.720  1.00 83.70           N  
ATOM   2452  CA  ILE A 306      12.742 -15.601 -38.529  1.00 83.32           C  
ATOM   2453  C   ILE A 306      12.266 -14.141 -38.565  1.00 83.37           C  
ATOM   2454  O   ILE A 306      13.012 -13.226 -38.230  1.00 84.91           O  
ATOM   2455  CB  ILE A 306      12.309 -16.264 -37.208  1.00 82.29           C  
ATOM   2456  CG1 ILE A 306      12.516 -17.788 -37.302  1.00 80.63           C  
ATOM   2457  CG2 ILE A 306      10.873 -15.893 -36.902  1.00 83.89           C  
ATOM   2458  CD1 ILE A 306      11.928 -18.597 -36.167  1.00 77.99           C  
ATOM   2459  N   SER A 307      11.022 -13.939 -38.996  1.00 82.54           N  
ATOM   2460  CA  SER A 307      10.418 -12.610 -39.069  1.00 81.62           C  
ATOM   2461  C   SER A 307       9.257 -12.607 -38.087  1.00 80.01           C  
ATOM   2462  O   SER A 307       8.665 -13.647 -37.831  1.00 78.26           O  
ATOM   2463  CB  SER A 307       9.907 -12.334 -40.482  1.00 82.50           C  
ATOM   2464  OG  SER A 307       9.004 -13.343 -40.894  1.00 82.66           O  
ATOM   2465  N   LYS A 308       8.917 -11.453 -37.535  1.00 79.28           N  
ATOM   2466  CA  LYS A 308       7.836 -11.429 -36.560  1.00 79.56           C  
ATOM   2467  C   LYS A 308       6.568 -12.058 -37.123  1.00 79.56           C  
ATOM   2468  O   LYS A 308       5.821 -12.708 -36.392  1.00 78.37           O  
ATOM   2469  CB  LYS A 308       7.553  -9.993 -36.102  1.00 80.88           C  
ATOM   2470  CG  LYS A 308       6.818  -9.865 -34.762  1.00 79.29           C  
ATOM   2471  CD  LYS A 308       6.619  -8.387 -34.404  1.00 80.33           C  
ATOM   2472  CE  LYS A 308       7.948  -7.610 -34.489  1.00 81.72           C  
ATOM   2473  NZ  LYS A 308       7.847  -6.158 -34.170  1.00 81.57           N  
ATOM   2474  N   GLU A 309       6.333 -11.875 -38.422  1.00 80.76           N  
ATOM   2475  CA  GLU A 309       5.136 -12.418 -39.073  1.00 81.95           C  
ATOM   2476  C   GLU A 309       5.179 -13.949 -39.112  1.00 81.83           C  
ATOM   2477  O   GLU A 309       4.151 -14.614 -38.988  1.00 82.08           O  
ATOM   2478  CB  GLU A 309       4.977 -11.820 -40.481  1.00 82.07           C  
ATOM   2479  CG  GLU A 309       4.715 -10.305 -40.475  1.00 85.20           C  
ATOM   2480  CD  GLU A 309       5.924  -9.460 -40.026  1.00 89.17           C  
ATOM   2481  OE1 GLU A 309       5.697  -8.373 -39.432  1.00 87.99           O  
ATOM   2482  OE2 GLU A 309       7.093  -9.866 -40.280  1.00 91.36           O  
ATOM   2483  N   THR A 310       6.377 -14.503 -39.259  1.00 81.69           N  
ATOM   2484  CA  THR A 310       6.570 -15.951 -39.275  1.00 81.35           C  
ATOM   2485  C   THR A 310       6.520 -16.466 -37.834  1.00 81.30           C  
ATOM   2486  O   THR A 310       5.953 -17.521 -37.558  1.00 81.27           O  
ATOM   2487  CB  THR A 310       7.943 -16.314 -39.887  1.00 81.34           C  
ATOM   2488  OG1 THR A 310       7.887 -16.173 -41.310  1.00 82.46           O  
ATOM   2489  CG2 THR A 310       8.334 -17.729 -39.539  1.00 80.77           C  
ATOM   2490  N   ALA A 311       7.120 -15.705 -36.922  1.00 80.92           N  
ATOM   2491  CA  ALA A 311       7.162 -16.052 -35.504  1.00 79.11           C  
ATOM   2492  C   ALA A 311       5.780 -16.358 -34.941  1.00 77.76           C  
ATOM   2493  O   ALA A 311       5.646 -17.224 -34.086  1.00 78.10           O  
ATOM   2494  CB  ALA A 311       7.802 -14.917 -34.717  1.00 79.88           C  
ATOM   2495  N   TYR A 312       4.767 -15.637 -35.418  1.00 75.77           N  
ATOM   2496  CA  TYR A 312       3.385 -15.827 -34.985  1.00 74.41           C  
ATOM   2497  C   TYR A 312       2.775 -17.146 -35.464  1.00 73.03           C  
ATOM   2498  O   TYR A 312       2.161 -17.880 -34.696  1.00 71.16           O  
ATOM   2499  CB  TYR A 312       2.531 -14.673 -35.500  1.00 77.57           C  
ATOM   2500  CG  TYR A 312       2.584 -13.442 -34.624  1.00 80.43           C  
ATOM   2501  CD1 TYR A 312       1.616 -13.221 -33.638  1.00 80.88           C  
ATOM   2502  CD2 TYR A 312       3.627 -12.520 -34.736  1.00 80.80           C  
ATOM   2503  CE1 TYR A 312       1.687 -12.122 -32.782  1.00 80.51           C  
ATOM   2504  CE2 TYR A 312       3.703 -11.410 -33.881  1.00 80.72           C  
ATOM   2505  CZ  TYR A 312       2.728 -11.226 -32.908  1.00 80.00           C  
ATOM   2506  OH  TYR A 312       2.777 -10.161 -32.053  1.00 77.94           O  
ATOM   2507  N   SER A 313       2.934 -17.430 -36.752  1.00 72.39           N  
ATOM   2508  CA  SER A 313       2.411 -18.656 -37.343  1.00 71.09           C  
ATOM   2509  C   SER A 313       2.972 -19.896 -36.672  1.00 70.22           C  
ATOM   2510  O   SER A 313       2.227 -20.761 -36.224  1.00 68.48           O  
ATOM   2511  CB  SER A 313       2.748 -18.708 -38.831  1.00 71.54           C  
ATOM   2512  OG  SER A 313       2.298 -17.534 -39.476  1.00 72.43           O  
ATOM   2513  N   GLU A 314       4.296 -19.978 -36.605  1.00 71.51           N  
ATOM   2514  CA  GLU A 314       4.953 -21.131 -36.005  1.00 72.02           C  
ATOM   2515  C   GLU A 314       4.677 -21.275 -34.521  1.00 71.43           C  
ATOM   2516  O   GLU A 314       4.683 -22.379 -33.981  1.00 71.54           O  
ATOM   2517  CB  GLU A 314       6.448 -21.055 -36.228  1.00 71.99           C  
ATOM   2518  CG  GLU A 314       7.094 -22.395 -36.111  1.00 75.03           C  
ATOM   2519  CD  GLU A 314       6.567 -23.368 -37.141  1.00 77.37           C  
ATOM   2520  OE1 GLU A 314       6.855 -24.581 -37.005  1.00 79.60           O  
ATOM   2521  OE2 GLU A 314       5.874 -22.920 -38.092  1.00 78.76           O  
ATOM   2522  N   SER A 315       4.432 -20.155 -33.863  1.00 70.79           N  
ATOM   2523  CA  SER A 315       4.139 -20.169 -32.449  1.00 70.37           C  
ATOM   2524  C   SER A 315       2.703 -20.588 -32.228  1.00 70.41           C  
ATOM   2525  O   SER A 315       2.096 -20.218 -31.240  1.00 71.90           O  
ATOM   2526  CB  SER A 315       4.340 -18.783 -31.873  1.00 71.55           C  
ATOM   2527  OG  SER A 315       3.467 -17.859 -32.499  1.00 72.92           O  
ATOM   2528  N   VAL A 316       2.144 -21.333 -33.166  1.00 70.37           N  
ATOM   2529  CA  VAL A 316       0.769 -21.801 -33.040  1.00 69.38           C  
ATOM   2530  C   VAL A 316       0.796 -23.272 -33.396  1.00 68.93           C  
ATOM   2531  O   VAL A 316       0.212 -24.110 -32.719  1.00 67.66           O  
ATOM   2532  CB  VAL A 316      -0.160 -21.060 -34.003  1.00 69.80           C  
ATOM   2533  CG1 VAL A 316      -1.573 -21.549 -33.823  1.00 71.26           C  
ATOM   2534  CG2 VAL A 316      -0.067 -19.555 -33.760  1.00 68.80           C  
ATOM   2535  N   LYS A 317       1.502 -23.582 -34.469  1.00 68.22           N  
ATOM   2536  CA  LYS A 317       1.628 -24.958 -34.874  1.00 68.63           C  
ATOM   2537  C   LYS A 317       2.411 -25.652 -33.758  1.00 68.06           C  
ATOM   2538  O   LYS A 317       2.304 -26.860 -33.567  1.00 68.87           O  
ATOM   2539  CB  LYS A 317       2.358 -25.045 -36.225  1.00 70.06           C  
ATOM   2540  CG  LYS A 317       1.652 -24.263 -37.355  1.00 72.40           C  
ATOM   2541  CD  LYS A 317       2.259 -24.522 -38.740  1.00 73.86           C  
ATOM   2542  CE  LYS A 317       1.506 -23.800 -39.874  1.00 75.72           C  
ATOM   2543  NZ  LYS A 317       1.734 -22.327 -39.949  1.00 76.71           N  
ATOM   2544  N   LEU A 318       3.188 -24.879 -33.004  1.00 67.64           N  
ATOM   2545  CA  LEU A 318       3.973 -25.442 -31.908  1.00 66.86           C  
ATOM   2546  C   LEU A 318       3.198 -25.474 -30.603  1.00 68.00           C  
ATOM   2547  O   LEU A 318       3.494 -26.271 -29.712  1.00 67.98           O  
ATOM   2548  CB  LEU A 318       5.275 -24.669 -31.730  1.00 62.69           C  
ATOM   2549  CG  LEU A 318       6.341 -25.075 -32.744  1.00 56.67           C  
ATOM   2550  CD1 LEU A 318       7.590 -24.258 -32.516  1.00 55.35           C  
ATOM   2551  CD2 LEU A 318       6.634 -26.545 -32.599  1.00 52.81           C  
ATOM   2552  N   LEU A 319       2.212 -24.596 -30.484  1.00 68.91           N  
ATOM   2553  CA  LEU A 319       1.376 -24.593 -29.301  1.00 69.56           C  
ATOM   2554  C   LEU A 319       0.354 -25.689 -29.535  1.00 72.18           C  
ATOM   2555  O   LEU A 319      -0.065 -26.371 -28.600  1.00 72.82           O  
ATOM   2556  CB  LEU A 319       0.644 -23.275 -29.143  1.00 67.38           C  
ATOM   2557  CG  LEU A 319      -0.394 -23.360 -28.031  1.00 67.26           C  
ATOM   2558  CD1 LEU A 319       0.290 -23.524 -26.684  1.00 67.44           C  
ATOM   2559  CD2 LEU A 319      -1.256 -22.120 -28.046  1.00 66.53           C  
ATOM   2560  N   GLN A 320      -0.046 -25.849 -30.796  1.00 74.97           N  
ATOM   2561  CA  GLN A 320      -1.023 -26.871 -31.163  1.00 77.64           C  
ATOM   2562  C   GLN A 320      -0.406 -28.259 -30.924  1.00 78.83           C  
ATOM   2563  O   GLN A 320      -1.050 -29.168 -30.384  1.00 77.74           O  
ATOM   2564  CB  GLN A 320      -1.446 -26.678 -32.630  1.00 78.35           C  
ATOM   2565  CG  GLN A 320      -2.165 -25.337 -32.884  1.00 79.97           C  
ATOM   2566  CD  GLN A 320      -2.641 -25.138 -34.328  1.00 81.25           C  
ATOM   2567  OE1 GLN A 320      -1.909 -25.411 -35.287  1.00 81.10           O  
ATOM   2568  NE2 GLN A 320      -3.870 -24.639 -34.482  1.00 80.89           N  
ATOM   2569  N   LYS A 321       0.860 -28.396 -31.304  1.00 80.49           N  
ATOM   2570  CA  LYS A 321       1.591 -29.639 -31.127  1.00 81.99           C  
ATOM   2571  C   LYS A 321       1.745 -29.942 -29.641  1.00 83.48           C  
ATOM   2572  O   LYS A 321       1.680 -31.094 -29.225  1.00 83.16           O  
ATOM   2573  CB  LYS A 321       2.967 -29.534 -31.801  1.00 81.01           C  
ATOM   2574  CG  LYS A 321       3.778 -30.820 -31.755  1.00 79.12           C  
ATOM   2575  CD  LYS A 321       4.984 -30.751 -32.658  1.00 76.66           C  
ATOM   2576  CE  LYS A 321       5.681 -32.084 -32.699  1.00 75.48           C  
ATOM   2577  NZ  LYS A 321       6.803 -31.986 -33.642  1.00 76.74           N  
ATOM   2578  N   ILE A 322       1.955 -28.906 -28.842  1.00 86.13           N  
ATOM   2579  CA  ILE A 322       2.091 -29.097 -27.403  1.00 89.55           C  
ATOM   2580  C   ILE A 322       0.732 -29.479 -26.783  1.00 92.68           C  
ATOM   2581  O   ILE A 322       0.621 -30.489 -26.070  1.00 92.88           O  
ATOM   2582  CB  ILE A 322       2.644 -27.818 -26.718  1.00 88.45           C  
ATOM   2583  CG1 ILE A 322       4.029 -27.499 -27.275  1.00 87.27           C  
ATOM   2584  CG2 ILE A 322       2.734 -28.015 -25.202  1.00 86.65           C  
ATOM   2585  CD1 ILE A 322       4.621 -26.246 -26.711  1.00 87.34           C  
ATOM   2586  N   LEU A 323      -0.299 -28.682 -27.070  1.00 95.64           N  
ATOM   2587  CA  LEU A 323      -1.649 -28.933 -26.555  1.00 98.38           C  
ATOM   2588  C   LEU A 323      -2.177 -30.297 -27.012  1.00100.81           C  
ATOM   2589  O   LEU A 323      -3.274 -30.723 -26.637  1.00100.97           O  
ATOM   2590  CB  LEU A 323      -2.599 -27.823 -27.019  1.00 96.49           C  
ATOM   2591  CG  LEU A 323      -2.996 -26.800 -25.954  1.00 94.63           C  
ATOM   2592  CD1 LEU A 323      -3.765 -25.675 -26.602  1.00 93.75           C  
ATOM   2593  CD2 LEU A 323      -3.842 -27.472 -24.882  1.00 94.51           C  
ATOM   2594  N   GLU A 324      -1.370 -30.980 -27.810  1.00103.36           N  
ATOM   2595  CA  GLU A 324      -1.736 -32.274 -28.322  1.00105.91           C  
ATOM   2596  C   GLU A 324      -1.333 -33.410 -27.387  1.00107.81           C  
ATOM   2597  O   GLU A 324      -2.072 -33.705 -26.446  1.00108.14           O  
ATOM   2598  CB  GLU A 324      -1.125 -32.454 -29.708  1.00107.09           C  
ATOM   2599  CG  GLU A 324      -1.448 -33.777 -30.386  1.00107.96           C  
ATOM   2600  CD  GLU A 324      -2.730 -34.404 -29.877  1.00108.57           C  
ATOM   2601  OE1 GLU A 324      -3.784 -33.726 -29.888  1.00108.38           O  
ATOM   2602  OE2 GLU A 324      -2.673 -35.585 -29.466  1.00109.24           O  
ATOM   2603  N   GLU A 325      -0.165 -34.021 -27.621  1.00110.05           N  
ATOM   2604  CA  GLU A 325       0.290 -35.166 -26.814  1.00112.37           C  
ATOM   2605  C   GLU A 325       0.328 -34.995 -25.300  1.00112.52           C  
ATOM   2606  O   GLU A 325       0.342 -35.978 -24.546  1.00112.14           O  
ATOM   2607  CB  GLU A 325       1.653 -35.672 -27.280  1.00113.69           C  
ATOM   2608  CG  GLU A 325       1.965 -37.013 -26.644  1.00116.70           C  
ATOM   2609  CD  GLU A 325       2.983 -37.804 -27.415  1.00118.45           C  
ATOM   2610  OE1 GLU A 325       4.177 -37.740 -27.047  1.00119.69           O  
ATOM   2611  OE2 GLU A 325       2.583 -38.482 -28.393  1.00118.56           O  
ATOM   2612  N   ASP A 326       0.376 -33.751 -24.855  1.00112.51           N  
ATOM   2613  CA  ASP A 326       0.351 -33.491 -23.436  1.00112.98           C  
ATOM   2614  C   ASP A 326      -1.085 -33.012 -23.254  1.00112.89           C  
ATOM   2615  O   ASP A 326      -1.515 -32.056 -23.903  1.00112.40           O  
ATOM   2616  CB  ASP A 326       1.362 -32.407 -23.078  1.00114.38           C  
ATOM   2617  CG  ASP A 326       1.995 -32.633 -21.716  1.00115.46           C  
ATOM   2618  OD1 ASP A 326       1.309 -32.428 -20.689  1.00116.24           O  
ATOM   2619  OD2 ASP A 326       3.180 -33.029 -21.676  1.00115.54           O  
ATOM   2620  N   GLU A 327      -1.840 -33.693 -22.402  1.00113.08           N  
ATOM   2621  CA  GLU A 327      -3.240 -33.335 -22.201  1.00113.58           C  
ATOM   2622  C   GLU A 327      -3.499 -32.271 -21.146  1.00112.35           C  
ATOM   2623  O   GLU A 327      -4.272 -31.343 -21.379  1.00111.83           O  
ATOM   2624  CB  GLU A 327      -4.061 -34.590 -21.886  1.00115.08           C  
ATOM   2625  CG  GLU A 327      -4.167 -35.555 -23.054  1.00117.41           C  
ATOM   2626  CD  GLU A 327      -2.806 -35.919 -23.632  1.00118.81           C  
ATOM   2627  OE1 GLU A 327      -1.967 -36.490 -22.896  1.00119.47           O  
ATOM   2628  OE2 GLU A 327      -2.575 -35.628 -24.824  1.00119.25           O  
ATOM   2629  N   ARG A 328      -2.856 -32.419 -19.993  1.00110.85           N  
ATOM   2630  CA  ARG A 328      -2.992 -31.489 -18.875  1.00109.75           C  
ATOM   2631  C   ARG A 328      -3.460 -30.075 -19.219  1.00109.72           C  
ATOM   2632  O   ARG A 328      -3.426 -29.642 -20.373  1.00109.59           O  
ATOM   2633  CB  ARG A 328      -1.659 -31.389 -18.132  1.00108.48           C  
ATOM   2634  CG  ARG A 328      -1.291 -32.627 -17.350  1.00106.78           C  
ATOM   2635  CD  ARG A 328       0.037 -32.459 -16.627  1.00104.42           C  
ATOM   2636  NE  ARG A 328       1.174 -32.799 -17.471  1.00101.77           N  
ATOM   2637  CZ  ARG A 328       2.421 -32.901 -17.030  1.00100.81           C  
ATOM   2638  NH1 ARG A 328       2.703 -32.684 -15.753  1.00100.74           N  
ATOM   2639  NH2 ARG A 328       3.381 -33.248 -17.864  1.00 99.83           N  
ATOM   2640  N   LYS A 329      -3.894 -29.350 -18.196  1.00109.44           N  
ATOM   2641  CA  LYS A 329      -4.328 -27.977 -18.394  1.00108.89           C  
ATOM   2642  C   LYS A 329      -3.046 -27.129 -18.391  1.00108.04           C  
ATOM   2643  O   LYS A 329      -2.088 -27.428 -17.674  1.00107.26           O  
ATOM   2644  CB  LYS A 329      -5.259 -27.555 -17.261  1.00109.27           C  
ATOM   2645  CG  LYS A 329      -6.113 -26.348 -17.577  1.00109.88           C  
ATOM   2646  CD  LYS A 329      -6.638 -25.692 -16.300  1.00111.01           C  
ATOM   2647  CE  LYS A 329      -7.396 -26.661 -15.388  1.00111.59           C  
ATOM   2648  NZ  LYS A 329      -7.752 -26.044 -14.065  1.00110.90           N  
ATOM   2649  N   ILE A 330      -3.026 -26.073 -19.191  1.00106.92           N  
ATOM   2650  CA  ILE A 330      -1.841 -25.234 -19.279  1.00105.71           C  
ATOM   2651  C   ILE A 330      -1.874 -24.020 -18.357  1.00104.86           C  
ATOM   2652  O   ILE A 330      -2.762 -23.172 -18.465  1.00104.45           O  
ATOM   2653  CB  ILE A 330      -1.636 -24.755 -20.718  1.00106.24           C  
ATOM   2654  CG1 ILE A 330      -1.944 -25.898 -21.685  1.00105.82           C  
ATOM   2655  CG2 ILE A 330      -0.199 -24.307 -20.916  1.00106.35           C  
ATOM   2656  CD1 ILE A 330      -1.730 -25.538 -23.125  1.00105.96           C  
ATOM   2657  N   ARG A 331      -0.898 -23.944 -17.454  1.00103.93           N  
ATOM   2658  CA  ARG A 331      -0.803 -22.835 -16.504  1.00102.76           C  
ATOM   2659  C   ARG A 331      -0.153 -21.625 -17.164  1.00100.51           C  
ATOM   2660  O   ARG A 331      -0.791 -20.596 -17.345  1.00101.96           O  
ATOM   2661  CB  ARG A 331       0.016 -23.231 -15.267  1.00104.64           C  
ATOM   2662  CG  ARG A 331       0.075 -22.144 -14.185  1.00106.92           C  
ATOM   2663  CD  ARG A 331       1.361 -22.235 -13.342  1.00110.21           C  
ATOM   2664  NE  ARG A 331       1.504 -21.127 -12.391  1.00110.79           N  
ATOM   2665  CZ  ARG A 331       1.001 -21.113 -11.159  1.00110.88           C  
ATOM   2666  NH1 ARG A 331       0.320 -22.150 -10.689  1.00110.90           N  
ATOM   2667  NH2 ARG A 331       1.149 -20.037 -10.405  1.00111.24           N  
ATOM   2668  N   ARG A 332       1.118 -21.745 -17.523  1.00 97.22           N  
ATOM   2669  CA  ARG A 332       1.827 -20.640 -18.162  1.00 93.71           C  
ATOM   2670  C   ARG A 332       2.188 -21.013 -19.592  1.00 91.41           C  
ATOM   2671  O   ARG A 332       1.900 -22.119 -20.036  1.00 92.11           O  
ATOM   2672  CB  ARG A 332       3.085 -20.308 -17.360  1.00 92.91           C  
ATOM   2673  CG  ARG A 332       2.770 -19.885 -15.934  1.00 92.34           C  
ATOM   2674  CD  ARG A 332       3.993 -19.882 -15.062  1.00 92.21           C  
ATOM   2675  NE  ARG A 332       5.061 -19.072 -15.635  1.00 94.67           N  
ATOM   2676  CZ  ARG A 332       6.266 -18.938 -15.083  1.00 96.28           C  
ATOM   2677  NH1 ARG A 332       6.543 -19.563 -13.941  1.00 97.28           N  
ATOM   2678  NH2 ARG A 332       7.199 -18.192 -15.669  1.00 96.18           N  
ATOM   2679  N   ILE A 333       2.802 -20.088 -20.318  1.00 88.20           N  
ATOM   2680  CA  ILE A 333       3.203 -20.339 -21.704  1.00 85.89           C  
ATOM   2681  C   ILE A 333       4.055 -19.181 -22.207  1.00 85.28           C  
ATOM   2682  O   ILE A 333       3.945 -18.056 -21.717  1.00 85.57           O  
ATOM   2683  CB  ILE A 333       1.977 -20.499 -22.645  1.00 84.37           C  
ATOM   2684  CG1 ILE A 333       2.436 -20.746 -24.088  1.00 81.67           C  
ATOM   2685  CG2 ILE A 333       1.110 -19.257 -22.587  1.00 83.60           C  
ATOM   2686  CD1 ILE A 333       3.045 -22.103 -24.329  1.00 78.97           C  
ATOM   2687  N   GLY A 334       4.908 -19.457 -23.185  1.00 83.50           N  
ATOM   2688  CA  GLY A 334       5.766 -18.417 -23.708  1.00 80.61           C  
ATOM   2689  C   GLY A 334       6.666 -18.967 -24.782  1.00 79.02           C  
ATOM   2690  O   GLY A 334       6.820 -20.178 -24.924  1.00 78.07           O  
ATOM   2691  N   VAL A 335       7.290 -18.050 -25.506  1.00 78.52           N  
ATOM   2692  CA  VAL A 335       8.170 -18.362 -26.632  1.00 78.43           C  
ATOM   2693  C   VAL A 335       9.649 -18.154 -26.300  1.00 78.73           C  
ATOM   2694  O   VAL A 335       9.967 -17.437 -25.360  1.00 80.19           O  
ATOM   2695  CB  VAL A 335       7.806 -17.455 -27.825  1.00 77.64           C  
ATOM   2696  CG1 VAL A 335       6.377 -16.953 -27.654  1.00 78.59           C  
ATOM   2697  CG2 VAL A 335       8.770 -16.283 -27.924  1.00 75.52           C  
ATOM   2698  N   ARG A 336      10.553 -18.767 -27.062  1.00 78.04           N  
ATOM   2699  CA  ARG A 336      11.988 -18.585 -26.833  1.00 76.35           C  
ATOM   2700  C   ARG A 336      12.800 -18.736 -28.112  1.00 75.59           C  
ATOM   2701  O   ARG A 336      12.772 -19.770 -28.774  1.00 75.06           O  
ATOM   2702  CB  ARG A 336      12.510 -19.551 -25.773  1.00 77.12           C  
ATOM   2703  CG  ARG A 336      14.022 -19.436 -25.547  1.00 78.62           C  
ATOM   2704  CD  ARG A 336      14.434 -19.942 -24.159  1.00 79.69           C  
ATOM   2705  NE  ARG A 336      14.608 -18.845 -23.204  1.00 80.08           N  
ATOM   2706  CZ  ARG A 336      15.759 -18.220 -22.982  1.00 80.04           C  
ATOM   2707  NH1 ARG A 336      16.855 -18.585 -23.637  1.00 80.23           N  
ATOM   2708  NH2 ARG A 336      15.802 -17.213 -22.125  1.00 80.57           N  
ATOM   2709  N   PHE A 337      13.524 -17.679 -28.454  1.00 76.25           N  
ATOM   2710  CA  PHE A 337      14.346 -17.654 -29.664  1.00 76.54           C  
ATOM   2711  C   PHE A 337      15.832 -17.900 -29.436  1.00 76.60           C  
ATOM   2712  O   PHE A 337      16.517 -17.237 -28.648  1.00 74.92           O  
ATOM   2713  CB  PHE A 337      14.177 -16.329 -30.411  1.00 76.51           C  
ATOM   2714  CG  PHE A 337      12.747 -15.932 -30.626  1.00 76.20           C  
ATOM   2715  CD1 PHE A 337      11.847 -16.800 -31.225  1.00 76.05           C  
ATOM   2716  CD2 PHE A 337      12.298 -14.689 -30.222  1.00 75.38           C  
ATOM   2717  CE1 PHE A 337      10.520 -16.429 -31.412  1.00 76.44           C  
ATOM   2718  CE2 PHE A 337      10.971 -14.314 -30.408  1.00 75.70           C  
ATOM   2719  CZ  PHE A 337      10.081 -15.182 -31.003  1.00 75.05           C  
ATOM   2720  N   SER A 338      16.323 -18.870 -30.178  1.00 77.80           N  
ATOM   2721  CA  SER A 338      17.706 -19.270 -30.111  1.00 77.91           C  
ATOM   2722  C   SER A 338      18.203 -19.245 -31.542  1.00 78.93           C  
ATOM   2723  O   SER A 338      17.501 -18.757 -32.445  1.00 77.41           O  
ATOM   2724  CB  SER A 338      17.800 -20.694 -29.530  1.00 77.96           C  
ATOM   2725  OG  SER A 338      16.733 -21.532 -29.979  1.00 76.55           O  
ATOM   2726  N   LYS A 339      19.409 -19.780 -31.731  1.00 80.81           N  
ATOM   2727  CA  LYS A 339      20.058 -19.890 -33.038  1.00 81.99           C  
ATOM   2728  C   LYS A 339      19.915 -18.620 -33.846  1.00 82.95           C  
ATOM   2729  O   LYS A 339      19.259 -18.611 -34.873  1.00 84.17           O  
ATOM   2730  CB  LYS A 339      19.470 -21.071 -33.831  1.00 81.99           C  
ATOM   2731  CG  LYS A 339      19.752 -22.442 -33.229  1.00 83.06           C  
ATOM   2732  CD  LYS A 339      18.755 -23.488 -33.734  1.00 85.18           C  
ATOM   2733  CE  LYS A 339      19.028 -24.885 -33.162  1.00 86.60           C  
ATOM   2734  NZ  LYS A 339      20.179 -25.594 -33.815  1.00 85.44           N  
ATOM   2735  N   PHE A 340      20.531 -17.544 -33.379  1.00 83.87           N  
ATOM   2736  CA  PHE A 340      20.460 -16.273 -34.083  1.00 84.85           C  
ATOM   2737  C   PHE A 340      21.268 -16.405 -35.345  1.00 85.65           C  
ATOM   2738  O   PHE A 340      22.050 -17.343 -35.481  1.00 86.58           O  
ATOM   2739  CB  PHE A 340      21.082 -15.164 -33.256  1.00 85.28           C  
ATOM   2740  CG  PHE A 340      20.533 -15.065 -31.883  1.00 87.07           C  
ATOM   2741  CD1 PHE A 340      19.409 -14.287 -31.618  1.00 87.40           C  
ATOM   2742  CD2 PHE A 340      21.101 -15.798 -30.856  1.00 87.77           C  
ATOM   2743  CE1 PHE A 340      18.854 -14.244 -30.346  1.00 87.02           C  
ATOM   2744  CE2 PHE A 340      20.555 -15.765 -29.583  1.00 88.92           C  
ATOM   2745  CZ  PHE A 340      19.426 -14.986 -29.328  1.00 89.02           C  
ATOM   2746  N   ILE A 341      21.090 -15.452 -36.256  1.00 86.43           N  
ATOM   2747  CA  ILE A 341      21.818 -15.428 -37.521  1.00 86.69           C  
ATOM   2748  C   ILE A 341      23.139 -14.733 -37.232  1.00 87.24           C  
ATOM   2749  O   ILE A 341      23.239 -14.125 -36.152  1.00 87.17           O  
ATOM   2750  CB  ILE A 341      21.073 -14.613 -38.592  1.00 85.86           C  
ATOM   2751  CG1 ILE A 341      19.732 -15.254 -38.901  1.00 86.97           C  
ATOM   2752  CG2 ILE A 341      21.872 -14.574 -39.871  1.00 85.99           C  
ATOM   2753  CD1 ILE A 341      18.908 -14.408 -39.817  1.00 89.58           C  
ATOM   2754  N   GLU A 342      24.051 -14.787 -38.077  1.00 87.79           N  
TER    2755      GLU A 342                                                      
ATOM   2756  O5'  DG P   1      31.164 -50.718 -32.527  1.00 98.81           O  
ATOM   2757  C5'  DG P   1      30.560 -49.758 -33.410  1.00100.90           C  
ATOM   2758  C4'  DG P   1      31.483 -48.942 -34.284  1.00101.03           C  
ATOM   2759  O4'  DG P   1      30.989 -48.925 -35.651  1.00 99.04           O  
ATOM   2760  C3'  DG P   1      31.603 -47.483 -33.843  1.00102.24           C  
ATOM   2761  O3'  DG P   1      32.975 -47.088 -33.852  1.00104.92           O  
ATOM   2762  C2'  DG P   1      30.754 -46.730 -34.854  1.00100.32           C  
ATOM   2763  C1'  DG P   1      30.865 -47.587 -36.105  1.00 99.35           C  
ATOM   2764  N9   DG P   1      29.714 -47.511 -37.006  1.00 98.60           N  
ATOM   2765  C8   DG P   1      28.497 -48.137 -36.863  1.00 97.61           C  
ATOM   2766  N7   DG P   1      27.663 -47.870 -37.836  1.00 97.01           N  
ATOM   2767  C5   DG P   1      28.367 -47.016 -38.675  1.00 96.19           C  
ATOM   2768  C6   DG P   1      27.979 -46.396 -39.894  1.00 95.00           C  
ATOM   2769  O6   DG P   1      26.901 -46.486 -40.494  1.00 93.29           O  
ATOM   2770  N1   DG P   1      29.002 -45.605 -40.412  1.00 95.13           N  
ATOM   2771  C2   DG P   1      30.244 -45.433 -39.836  1.00 95.99           C  
ATOM   2772  N2   DG P   1      31.099 -44.618 -40.478  1.00 96.73           N  
ATOM   2773  N3   DG P   1      30.620 -46.012 -38.708  1.00 96.46           N  
ATOM   2774  C4   DG P   1      29.638 -46.783 -38.182  1.00 97.47           C  
ATOM   2775  P    DG P   2      33.443 -45.855 -32.942  1.00106.67           P  
ATOM   2776  OP1  DG P   2      34.920 -45.884 -32.893  1.00106.39           O  
ATOM   2777  OP2  DG P   2      32.666 -45.853 -31.682  1.00106.47           O  
ATOM   2778  O5'  DG P   2      32.991 -44.606 -33.846  1.00106.61           O  
ATOM   2779  C5'  DG P   2      33.242 -44.602 -35.245  1.00105.76           C  
ATOM   2780  C4'  DG P   2      32.873 -43.259 -35.819  1.00106.35           C  
ATOM   2781  O4'  DG P   2      31.634 -43.311 -36.565  1.00105.39           O  
ATOM   2782  C3'  DG P   2      32.670 -42.205 -34.738  1.00107.43           C  
ATOM   2783  O3'  DG P   2      33.189 -40.979 -35.220  1.00108.53           O  
ATOM   2784  C2'  DG P   2      31.159 -42.148 -34.602  1.00106.70           C  
ATOM   2785  C1'  DG P   2      30.710 -42.387 -36.027  1.00105.81           C  
ATOM   2786  N9   DG P   2      29.381 -42.963 -36.169  1.00105.70           N  
ATOM   2787  C8   DG P   2      28.685 -43.678 -35.228  1.00105.87           C  
ATOM   2788  N7   DG P   2      27.527 -44.105 -35.661  1.00106.17           N  
ATOM   2789  C5   DG P   2      27.452 -43.636 -36.967  1.00106.92           C  
ATOM   2790  C6   DG P   2      26.433 -43.793 -37.956  1.00107.33           C  
ATOM   2791  O6   DG P   2      25.373 -44.415 -37.880  1.00106.84           O  
ATOM   2792  N1   DG P   2      26.761 -43.137 -39.139  1.00107.55           N  
ATOM   2793  C2   DG P   2      27.920 -42.434 -39.354  1.00107.32           C  
ATOM   2794  N2   DG P   2      28.066 -41.864 -40.559  1.00106.89           N  
ATOM   2795  N3   DG P   2      28.878 -42.293 -38.452  1.00106.68           N  
ATOM   2796  C4   DG P   2      28.581 -42.914 -37.291  1.00106.40           C  
ATOM   2797  P    DG P   3      33.138 -39.671 -34.300  1.00108.26           P  
ATOM   2798  OP1  DG P   3      34.552 -39.395 -33.968  1.00108.11           O  
ATOM   2799  OP2  DG P   3      32.139 -39.813 -33.218  1.00107.15           O  
ATOM   2800  O5'  DG P   3      32.643 -38.571 -35.363  1.00107.54           O  
ATOM   2801  C5'  DG P   3      33.215 -38.517 -36.670  1.00106.77           C  
ATOM   2802  C4'  DG P   3      32.350 -37.688 -37.590  1.00107.69           C  
ATOM   2803  O4'  DG P   3      31.142 -38.436 -37.900  1.00105.83           O  
ATOM   2804  C3'  DG P   3      31.893 -36.354 -36.988  1.00110.67           C  
ATOM   2805  O3'  DG P   3      31.897 -35.309 -37.987  1.00117.00           O  
ATOM   2806  C2'  DG P   3      30.487 -36.678 -36.508  1.00108.58           C  
ATOM   2807  C1'  DG P   3      30.012 -37.649 -37.566  1.00105.41           C  
ATOM   2808  N9   DG P   3      28.908 -38.528 -37.184  1.00102.85           N  
ATOM   2809  C8   DG P   3      28.791 -39.316 -36.062  1.00101.08           C  
ATOM   2810  N7   DG P   3      27.662 -39.972 -36.008  1.00 99.80           N  
ATOM   2811  C5   DG P   3      26.996 -39.602 -37.169  1.00100.18           C  
ATOM   2812  C6   DG P   3      25.723 -39.998 -37.678  1.00 99.26           C  
ATOM   2813  O6   DG P   3      24.904 -40.793 -37.196  1.00 98.73           O  
ATOM   2814  N1   DG P   3      25.438 -39.366 -38.884  1.00 99.48           N  
ATOM   2815  C2   DG P   3      26.263 -38.476 -39.531  1.00 99.54           C  
ATOM   2816  N2   DG P   3      25.801 -37.965 -40.690  1.00 99.44           N  
ATOM   2817  N3   DG P   3      27.453 -38.112 -39.078  1.00100.32           N  
ATOM   2818  C4   DG P   3      27.751 -38.708 -37.903  1.00101.19           C  
ATOM   2819  P    DG P   4      31.827 -33.745 -37.542  1.00120.73           P  
ATOM   2820  OP1  DG P   4      33.108 -33.117 -37.932  1.00119.73           O  
ATOM   2821  OP2  DG P   4      31.357 -33.622 -36.144  1.00119.83           O  
ATOM   2822  O5'  DG P   4      30.714 -33.151 -38.540  1.00121.72           O  
ATOM   2823  C5'  DG P   4      29.655 -33.982 -39.018  1.00122.25           C  
ATOM   2824  C4'  DG P   4      28.448 -33.162 -39.411  1.00121.14           C  
ATOM   2825  O4'  DG P   4      27.297 -34.012 -39.176  1.00121.17           O  
ATOM   2826  C3'  DG P   4      28.209 -31.924 -38.553  1.00120.33           C  
ATOM   2827  O3'  DG P   4      27.519 -30.929 -39.313  1.00118.90           O  
ATOM   2828  C2'  DG P   4      27.389 -32.460 -37.395  1.00120.26           C  
ATOM   2829  C1'  DG P   4      26.606 -33.615 -37.998  1.00120.84           C  
ATOM   2830  N9   DG P   4      26.494 -34.779 -37.116  1.00120.31           N  
ATOM   2831  C8   DG P   4      27.435 -35.226 -36.219  1.00119.60           C  
ATOM   2832  N7   DG P   4      27.047 -36.279 -35.550  1.00119.11           N  
ATOM   2833  C5   DG P   4      25.774 -36.547 -36.037  1.00118.72           C  
ATOM   2834  C6   DG P   4      24.851 -37.564 -35.695  1.00118.49           C  
ATOM   2835  O6   DG P   4      24.978 -38.476 -34.873  1.00118.75           O  
ATOM   2836  N1   DG P   4      23.675 -37.456 -36.430  1.00117.49           N  
ATOM   2837  C2   DG P   4      23.428 -36.497 -37.376  1.00116.41           C  
ATOM   2838  N2   DG P   4      22.248 -36.538 -37.990  1.00114.79           N  
ATOM   2839  N3   DG P   4      24.276 -35.556 -37.705  1.00117.01           N  
ATOM   2840  C4   DG P   4      25.420 -35.635 -37.004  1.00118.81           C  
ATOM   2841  P    DG P   5      26.912 -29.640 -38.572  1.00117.94           P  
ATOM   2842  OP1  DG P   5      26.481 -28.720 -39.646  1.00117.75           O  
ATOM   2843  OP2  DG P   5      27.888 -29.186 -37.557  1.00118.28           O  
ATOM   2844  O5'  DG P   5      25.604 -30.212 -37.833  1.00115.25           O  
ATOM   2845  C5'  DG P   5      24.564 -30.849 -38.567  1.00109.20           C  
ATOM   2846  C4'  DG P   5      23.357 -31.057 -37.683  1.00104.52           C  
ATOM   2847  O4'  DG P   5      23.441 -32.267 -36.892  1.00102.77           O  
ATOM   2848  C3'  DG P   5      23.118 -29.931 -36.681  1.00102.37           C  
ATOM   2849  O3'  DG P   5      21.720 -29.710 -36.567  1.00100.43           O  
ATOM   2850  C2'  DG P   5      23.608 -30.530 -35.376  1.00101.10           C  
ATOM   2851  C1'  DG P   5      23.119 -31.940 -35.553  1.00 99.75           C  
ATOM   2852  N9   DG P   5      23.661 -32.966 -34.663  1.00 96.10           N  
ATOM   2853  C8   DG P   5      24.860 -32.972 -33.980  1.00 95.05           C  
ATOM   2854  N7   DG P   5      25.019 -34.037 -33.232  1.00 93.52           N  
ATOM   2855  C5   DG P   5      23.862 -34.780 -33.442  1.00 92.68           C  
ATOM   2856  C6   DG P   5      23.454 -36.034 -32.903  1.00 91.20           C  
ATOM   2857  O6   DG P   5      24.063 -36.772 -32.108  1.00 90.29           O  
ATOM   2858  N1   DG P   5      22.198 -36.407 -33.380  1.00 89.21           N  
ATOM   2859  C2   DG P   5      21.435 -35.674 -34.259  1.00 88.80           C  
ATOM   2860  N2   DG P   5      20.246 -36.186 -34.582  1.00 88.59           N  
ATOM   2861  N3   DG P   5      21.805 -34.521 -34.777  1.00 89.34           N  
ATOM   2862  C4   DG P   5      23.017 -34.133 -34.327  1.00 93.19           C  
ATOM   2863  P    DA P   6      21.143 -28.229 -36.727  1.00 99.72           P  
ATOM   2864  OP1  DA P   6      21.319 -27.837 -38.144  1.00 98.56           O  
ATOM   2865  OP2  DA P   6      21.717 -27.405 -35.640  1.00 97.87           O  
ATOM   2866  O5'  DA P   6      19.565 -28.429 -36.490  1.00 98.28           O  
ATOM   2867  C5'  DA P   6      18.822 -29.340 -37.290  1.00 97.27           C  
ATOM   2868  C4'  DA P   6      17.908 -30.163 -36.415  1.00 96.78           C  
ATOM   2869  O4'  DA P   6      18.660 -31.155 -35.667  1.00 97.13           O  
ATOM   2870  C3'  DA P   6      17.141 -29.344 -35.375  1.00 96.16           C  
ATOM   2871  O3'  DA P   6      15.792 -29.803 -35.291  1.00 93.89           O  
ATOM   2872  C2'  DA P   6      17.867 -29.652 -34.077  1.00 96.67           C  
ATOM   2873  C1'  DA P   6      18.281 -31.090 -34.300  1.00 96.26           C  
ATOM   2874  N9   DA P   6      19.412 -31.536 -33.483  1.00 96.19           N  
ATOM   2875  C8   DA P   6      20.593 -30.876 -33.222  1.00 96.46           C  
ATOM   2876  N7   DA P   6      21.411 -31.543 -32.436  1.00 95.82           N  
ATOM   2877  C5   DA P   6      20.725 -32.718 -32.162  1.00 94.25           C  
ATOM   2878  C6   DA P   6      21.050 -33.839 -31.387  1.00 92.75           C  
ATOM   2879  N6   DA P   6      22.190 -33.966 -30.714  1.00 91.47           N  
ATOM   2880  N1   DA P   6      20.150 -34.838 -31.324  1.00 93.31           N  
ATOM   2881  C2   DA P   6      18.999 -34.711 -32.000  1.00 94.01           C  
ATOM   2882  N3   DA P   6      18.575 -33.709 -32.761  1.00 93.82           N  
ATOM   2883  C4   DA P   6      19.493 -32.731 -32.802  1.00 95.11           C  
ATOM   2884  P    DA P   7      14.684 -28.887 -34.581  1.00 91.62           P  
ATOM   2885  OP1  DA P   7      13.586 -28.673 -35.550  1.00 90.63           O  
ATOM   2886  OP2  DA P   7      15.355 -27.726 -33.955  1.00 91.27           O  
ATOM   2887  O5'  DA P   7      14.130 -29.865 -33.431  1.00 91.37           O  
ATOM   2888  C5'  DA P   7      13.562 -31.124 -33.774  1.00 90.10           C  
ATOM   2889  C4'  DA P   7      13.290 -31.922 -32.523  1.00 88.23           C  
ATOM   2890  O4'  DA P   7      14.540 -32.417 -31.990  1.00 86.93           O  
ATOM   2891  C3'  DA P   7      12.654 -31.088 -31.419  1.00 87.53           C  
ATOM   2892  O3'  DA P   7      11.618 -31.827 -30.790  1.00 87.43           O  
ATOM   2893  C2'  DA P   7      13.808 -30.802 -30.472  1.00 86.61           C  
ATOM   2894  C1'  DA P   7      14.703 -32.013 -30.649  1.00 86.21           C  
ATOM   2895  N9   DA P   7      16.123 -31.740 -30.438  1.00 86.45           N  
ATOM   2896  C8   DA P   7      16.863 -30.709 -30.961  1.00 87.42           C  
ATOM   2897  N7   DA P   7      18.106 -30.684 -30.543  1.00 87.70           N  
ATOM   2898  C5   DA P   7      18.193 -31.782 -29.697  1.00 87.08           C  
ATOM   2899  C6   DA P   7      19.241 -32.293 -28.919  1.00 87.33           C  
ATOM   2900  N6   DA P   7      20.451 -31.736 -28.846  1.00 89.11           N  
ATOM   2901  N1   DA P   7      18.999 -33.407 -28.197  1.00 86.95           N  
ATOM   2902  C2   DA P   7      17.782 -33.953 -28.249  1.00 85.51           C  
ATOM   2903  N3   DA P   7      16.715 -33.557 -28.928  1.00 85.77           N  
ATOM   2904  C4   DA P   7      16.987 -32.452 -29.640  1.00 86.23           C  
ATOM   2905  P    DG P   8      10.354 -31.050 -30.184  1.00 87.83           P  
ATOM   2906  OP1  DG P   8       9.154 -31.615 -30.841  1.00 88.51           O  
ATOM   2907  OP2  DG P   8      10.626 -29.598 -30.273  1.00 87.52           O  
ATOM   2908  O5'  DG P   8      10.373 -31.491 -28.636  1.00 86.53           O  
ATOM   2909  C5'  DG P   8      10.627 -32.850 -28.276  1.00 84.94           C  
ATOM   2910  C4'  DG P   8      11.317 -32.930 -26.930  1.00 85.06           C  
ATOM   2911  O4'  DG P   8      12.747 -32.680 -27.014  1.00 82.53           O  
ATOM   2912  C3'  DG P   8      10.775 -31.972 -25.864  1.00 85.79           C  
ATOM   2913  O3'  DG P   8      10.636 -32.666 -24.627  1.00 87.64           O  
ATOM   2914  C2'  DG P   8      11.880 -30.944 -25.719  1.00 83.46           C  
ATOM   2915  C1'  DG P   8      13.108 -31.792 -25.967  1.00 80.63           C  
ATOM   2916  N9   DG P   8      14.286 -31.028 -26.370  1.00 78.19           N  
ATOM   2917  C8   DG P   8      14.339 -29.846 -27.084  1.00 77.46           C  
ATOM   2918  N7   DG P   8      15.551 -29.370 -27.198  1.00 75.07           N  
ATOM   2919  C5   DG P   8      16.345 -30.306 -26.540  1.00 75.33           C  
ATOM   2920  C6   DG P   8      17.755 -30.336 -26.311  1.00 74.64           C  
ATOM   2921  O6   DG P   8      18.619 -29.513 -26.659  1.00 75.21           O  
ATOM   2922  N1   DG P   8      18.124 -31.466 -25.588  1.00 72.95           N  
ATOM   2923  C2   DG P   8      17.255 -32.441 -25.139  1.00 72.81           C  
ATOM   2924  N2   DG P   8      17.784 -33.444 -24.436  1.00 72.32           N  
ATOM   2925  N3   DG P   8      15.958 -32.429 -25.353  1.00 72.91           N  
ATOM   2926  C4   DG P   8      15.572 -31.343 -26.046  1.00 75.55           C  
ATOM   2927  P    DG P   9       9.544 -32.183 -23.557  1.00 89.75           P  
ATOM   2928  OP1  DG P   9       8.273 -32.841 -23.939  1.00 90.24           O  
ATOM   2929  OP2  DG P   9       9.608 -30.711 -23.419  1.00 87.03           O  
ATOM   2930  O5'  DG P   9      10.071 -32.894 -22.212  1.00 90.64           O  
ATOM   2931  C5'  DG P   9      10.643 -34.196 -22.284  1.00 91.85           C  
ATOM   2932  C4'  DG P   9      11.884 -34.279 -21.428  1.00 92.50           C  
ATOM   2933  O4'  DG P   9      13.019 -33.614 -22.043  1.00 91.08           O  
ATOM   2934  C3'  DG P   9      11.724 -33.670 -20.038  1.00 93.57           C  
ATOM   2935  O3'  DG P   9      12.278 -34.572 -19.086  1.00 96.33           O  
ATOM   2936  C2'  DG P   9      12.529 -32.383 -20.119  1.00 91.94           C  
ATOM   2937  C1'  DG P   9      13.635 -32.771 -21.084  1.00 90.17           C  
ATOM   2938  N9   DG P   9      14.282 -31.660 -21.782  1.00 88.37           N  
ATOM   2939  C8   DG P   9      13.676 -30.594 -22.408  1.00 87.86           C  
ATOM   2940  N7   DG P   9      14.531 -29.739 -22.909  1.00 86.63           N  
ATOM   2941  C5   DG P   9      15.777 -30.276 -22.600  1.00 86.01           C  
ATOM   2942  C6   DG P   9      17.086 -29.790 -22.874  1.00 84.99           C  
ATOM   2943  O6   DG P   9      17.418 -28.738 -23.452  1.00 85.31           O  
ATOM   2944  N1   DG P   9      18.063 -30.661 -22.393  1.00 83.70           N  
ATOM   2945  C2   DG P   9      17.819 -31.835 -21.731  1.00 83.02           C  
ATOM   2946  N2   DG P   9      18.892 -32.529 -21.368  1.00 83.55           N  
ATOM   2947  N3   DG P   9      16.613 -32.291 -21.453  1.00 83.91           N  
ATOM   2948  C4   DG P   9      15.643 -31.468 -21.917  1.00 86.62           C  
ATOM   2949  P    DA P  10      12.063 -34.306 -17.529  1.00 98.81           P  
ATOM   2950  OP1  DA P  10      11.623 -35.589 -16.934  1.00 98.29           O  
ATOM   2951  OP2  DA P  10      11.232 -33.090 -17.374  1.00 99.03           O  
ATOM   2952  O5'  DA P  10      13.567 -34.006 -17.039  1.00 99.19           O  
ATOM   2953  C5'  DA P  10      14.639 -34.852 -17.460  1.00 97.43           C  
ATOM   2954  C4'  DA P  10      15.980 -34.228 -17.137  1.00 96.40           C  
ATOM   2955  O4'  DA P  10      16.310 -33.154 -18.051  1.00 96.01           O  
ATOM   2956  C3'  DA P  10      16.117 -33.652 -15.728  1.00 94.83           C  
ATOM   2957  O3'  DA P  10      17.389 -34.005 -15.184  1.00 90.95           O  
ATOM   2958  C2'  DA P  10      16.041 -32.153 -15.952  1.00 95.54           C  
ATOM   2959  C1'  DA P  10      16.695 -32.007 -17.313  1.00 96.16           C  
ATOM   2960  N9   DA P  10      16.269 -30.824 -18.059  1.00 97.77           N  
ATOM   2961  C8   DA P  10      14.988 -30.365 -18.309  1.00 97.74           C  
ATOM   2962  N7   DA P  10      14.950 -29.250 -19.002  1.00 96.81           N  
ATOM   2963  C5   DA P  10      16.292 -28.954 -19.227  1.00 98.58           C  
ATOM   2964  C6   DA P  10      16.933 -27.892 -19.900  1.00 99.65           C  
ATOM   2965  N6   DA P  10      16.279 -26.888 -20.494  1.00100.36           N  
ATOM   2966  N1   DA P  10      18.290 -27.898 -19.940  1.00100.29           N  
ATOM   2967  C2   DA P  10      18.949 -28.906 -19.340  1.00 99.19           C  
ATOM   2968  N3   DA P  10      18.462 -29.955 -18.678  1.00 98.52           N  
ATOM   2969  C4   DA P  10      17.113 -29.919 -18.657  1.00 98.49           C  
ATOM   2970  P    DT P  11      17.593 -34.003 -13.592  1.00 88.26           P  
ATOM   2971  OP1  DT P  11      18.302 -35.247 -13.218  1.00 87.29           O  
ATOM   2972  OP2  DT P  11      16.285 -33.681 -12.977  1.00 87.92           O  
ATOM   2973  O5'  DT P  11      18.610 -32.777 -13.366  1.00 86.95           O  
ATOM   2974  C5'  DT P  11      19.935 -32.814 -13.888  1.00 83.84           C  
ATOM   2975  C4'  DT P  11      20.602 -31.484 -13.648  1.00 82.17           C  
ATOM   2976  O4'  DT P  11      20.199 -30.520 -14.652  1.00 81.41           O  
ATOM   2977  C3'  DT P  11      20.187 -30.883 -12.304  1.00 82.39           C  
ATOM   2978  O3'  DT P  11      21.289 -30.185 -11.723  1.00 82.65           O  
ATOM   2979  C2'  DT P  11      19.113 -29.890 -12.699  1.00 81.74           C  
ATOM   2980  C1'  DT P  11      19.713 -29.373 -13.980  1.00 82.06           C  
ATOM   2981  N1   DT P  11      18.798 -28.624 -14.870  1.00 83.55           N  
ATOM   2982  C2   DT P  11      19.372 -27.718 -15.753  1.00 84.03           C  
ATOM   2983  O2   DT P  11      20.587 -27.595 -15.894  1.00 85.23           O  
ATOM   2984  N3   DT P  11      18.468 -26.965 -16.469  1.00 82.36           N  
ATOM   2985  C4   DT P  11      17.083 -27.036 -16.409  1.00 81.58           C  
ATOM   2986  C5   DT P  11      16.552 -28.052 -15.511  1.00 80.69           C  
ATOM   2987  C6   DT P  11      17.423 -28.784 -14.796  1.00 81.63           C  
ATOM   2988  O4   DT P  11      16.396 -26.257 -17.084  1.00 81.40           O  
ATOM   2989  P    DT P  12      21.266 -29.787 -10.163  1.00 82.05           P  
ATOM   2990  OP1  DT P  12      22.092 -30.815  -9.492  1.00 82.14           O  
ATOM   2991  OP2  DT P  12      19.895 -29.510  -9.677  1.00 82.05           O  
ATOM   2992  O5'  DT P  12      22.100 -28.412 -10.168  1.00 81.89           O  
ATOM   2993  C5'  DT P  12      23.201 -28.250 -11.050  1.00 82.88           C  
ATOM   2994  C4'  DT P  12      23.462 -26.783 -11.288  1.00 85.49           C  
ATOM   2995  O4'  DT P  12      22.556 -26.268 -12.294  1.00 86.70           O  
ATOM   2996  C3'  DT P  12      23.284 -25.901 -10.047  1.00 86.73           C  
ATOM   2997  O3'  DT P  12      24.409 -25.041  -9.879  1.00 87.33           O  
ATOM   2998  C2'  DT P  12      22.025 -25.098 -10.335  1.00 86.86           C  
ATOM   2999  C1'  DT P  12      22.012 -25.034 -11.854  1.00 86.91           C  
ATOM   3000  N1   DT P  12      20.674 -24.874 -12.454  1.00 87.40           N  
ATOM   3001  C2   DT P  12      20.548 -23.974 -13.477  1.00 89.09           C  
ATOM   3002  O2   DT P  12      21.496 -23.366 -13.946  1.00 91.44           O  
ATOM   3003  N3   DT P  12      19.267 -23.810 -13.942  1.00 89.82           N  
ATOM   3004  C4   DT P  12      18.129 -24.452 -13.499  1.00 89.33           C  
ATOM   3005  C5   DT P  12      18.336 -25.417 -12.456  1.00 89.00           C  
ATOM   3006  C6   DT P  12      19.584 -25.580 -11.990  1.00 88.26           C  
ATOM   3007  O4   DT P  12      17.042 -24.176 -13.985  1.00 91.02           O  
ATOM   3008  P    DC P  13      24.520 -24.134  -8.569  1.00 85.40           P  
ATOM   3009  OP1  DC P  13      25.945 -24.000  -8.194  1.00 85.31           O  
ATOM   3010  OP2  DC P  13      23.550 -24.623  -7.564  1.00 84.24           O  
ATOM   3011  O5'  DC P  13      24.033 -22.711  -9.139  1.00 88.99           O  
ATOM   3012  C5'  DC P  13      24.180 -22.341 -10.519  1.00 93.02           C  
ATOM   3013  C4'  DC P  13      23.677 -20.929 -10.692  1.00 97.60           C  
ATOM   3014  O4'  DC P  13      22.370 -20.959 -11.325  1.00 97.07           O  
ATOM   3015  C3'  DC P  13      23.461 -20.301  -9.308  1.00101.43           C  
ATOM   3016  O3'  DC P  13      23.984 -18.973  -9.143  1.00106.52           O  
ATOM   3017  C2'  DC P  13      21.958 -20.355  -9.112  1.00 98.68           C  
ATOM   3018  C1'  DC P  13      21.467 -20.214 -10.527  1.00 97.06           C  
ATOM   3019  N1   DC P  13      20.111 -20.738 -10.715  1.00 96.08           N  
ATOM   3020  C2   DC P  13      19.512 -20.641 -11.980  1.00 94.98           C  
ATOM   3021  O2   DC P  13      20.189 -20.212 -12.941  1.00 93.75           O  
ATOM   3022  N3   DC P  13      18.216 -21.022 -12.123  1.00 92.92           N  
ATOM   3023  C4   DC P  13      17.539 -21.499 -11.073  1.00 92.22           C  
ATOM   3024  N4   DC P  13      16.260 -21.806 -11.246  1.00 91.28           N  
ATOM   3025  C5   DC P  13      18.146 -21.665  -9.795  1.00 93.24           C  
ATOM   3026  C6   DC P  13      19.421 -21.275  -9.662  1.00 94.63           C  
HETATM 3027  N1  DOC P  14      19.752 -16.298 -11.289  1.00100.62           N  
HETATM 3028  C2  DOC P  14      18.679 -15.883 -12.081  1.00 99.70           C  
HETATM 3029  N3  DOC P  14      17.475 -16.523 -11.909  1.00 99.13           N  
HETATM 3030  C4  DOC P  14      17.339 -17.534 -10.986  1.00 98.24           C  
HETATM 3031  C5  DOC P  14      18.424 -17.916 -10.196  1.00 98.03           C  
HETATM 3032  C6  DOC P  14      19.576 -17.308 -10.364  1.00 98.95           C  
HETATM 3033  O2  DOC P  14      18.768 -14.984 -12.930  1.00 98.21           O  
HETATM 3034  N4  DOC P  14      16.156 -18.195 -10.814  1.00 97.10           N  
HETATM 3035  C1' DOC P  14      21.071 -15.617 -11.353  1.00101.94           C  
HETATM 3036  C2' DOC P  14      21.126 -14.495 -10.326  1.00103.43           C  
HETATM 3037  C3' DOC P  14      22.600 -14.374  -9.978  1.00103.26           C  
HETATM 3038  C4' DOC P  14      23.183 -15.737 -10.342  1.00102.60           C  
HETATM 3039  O4' DOC P  14      22.097 -16.524 -10.912  1.00102.04           O  
HETATM 3040  C5' DOC P  14      24.198 -16.415  -9.432  1.00102.74           C  
HETATM 3041  O5' DOC P  14      23.671 -16.865  -8.145  1.00104.62           O  
HETATM 3042  P   DOC P  14      24.050 -18.351  -7.665  1.00107.81           P  
HETATM 3043  OP1 DOC P  14      25.453 -18.443  -7.121  1.00107.81           O  
HETATM 3044  OP2 DOC P  14      22.989 -18.978  -6.860  1.00106.83           O  
TER    3045      DOC P  14                                                      
ATOM   3046  O5'  DA T   3       1.211 -20.281  -7.742  1.00119.90           O  
ATOM   3047  C5'  DA T   3       2.537 -20.537  -8.218  1.00119.36           C  
ATOM   3048  C4'  DA T   3       3.531 -19.572  -7.622  1.00118.15           C  
ATOM   3049  O4'  DA T   3       3.803 -19.977  -6.260  1.00118.40           O  
ATOM   3050  C3'  DA T   3       4.862 -19.564  -8.352  1.00117.35           C  
ATOM   3051  O3'  DA T   3       5.180 -18.261  -8.846  1.00116.36           O  
ATOM   3052  C2'  DA T   3       5.868 -20.116  -7.348  1.00117.23           C  
ATOM   3053  C1'  DA T   3       5.148 -20.386  -6.063  1.00117.93           C  
ATOM   3054  N9   DA T   3       5.123 -21.812  -5.703  1.00117.68           N  
ATOM   3055  C8   DA T   3       6.041 -22.568  -5.006  1.00116.46           C  
ATOM   3056  N7   DA T   3       5.665 -23.817  -4.827  1.00116.63           N  
ATOM   3057  C5   DA T   3       4.419 -23.889  -5.452  1.00117.24           C  
ATOM   3058  C6   DA T   3       3.464 -24.945  -5.614  1.00116.83           C  
ATOM   3059  N6   DA T   3       3.615 -26.178  -5.122  1.00115.63           N  
ATOM   3060  N1   DA T   3       2.331 -24.670  -6.309  1.00116.12           N  
ATOM   3061  C2   DA T   3       2.164 -23.438  -6.790  1.00116.75           C  
ATOM   3062  N3   DA T   3       2.965 -22.378  -6.693  1.00117.55           N  
ATOM   3063  C4   DA T   3       4.087 -22.669  -6.007  1.00117.51           C  
ATOM   3064  P    DC T   4       4.261 -17.616 -10.015  1.00114.08           P  
ATOM   3065  OP1  DC T   4       3.313 -16.693  -9.351  1.00114.11           O  
ATOM   3066  OP2  DC T   4       3.750 -18.700 -10.885  1.00112.32           O  
ATOM   3067  O5'  DC T   4       5.274 -16.687 -10.851  1.00110.72           O  
ATOM   3068  C5'  DC T   4       6.473 -16.211 -10.260  1.00106.91           C  
ATOM   3069  C4'  DC T   4       7.376 -15.668 -11.336  1.00104.51           C  
ATOM   3070  O4'  DC T   4       8.691 -15.491 -10.749  1.00102.75           O  
ATOM   3071  C3'  DC T   4       7.526 -16.669 -12.489  1.00103.27           C  
ATOM   3072  O3'  DC T   4       7.553 -16.058 -13.796  1.00102.04           O  
ATOM   3073  C2'  DC T   4       8.852 -17.341 -12.198  1.00102.62           C  
ATOM   3074  C1'  DC T   4       9.636 -16.289 -11.424  1.00100.61           C  
ATOM   3075  N1   DC T   4      10.541 -16.864 -10.423  1.00 96.73           N  
ATOM   3076  C2   DC T   4      11.713 -16.210 -10.157  1.00 95.07           C  
ATOM   3077  O2   DC T   4      11.892 -15.088 -10.647  1.00 95.01           O  
ATOM   3078  N3   DC T   4      12.623 -16.798  -9.362  1.00 93.87           N  
ATOM   3079  C4   DC T   4      12.370 -17.983  -8.817  1.00 93.19           C  
ATOM   3080  N4   DC T   4      13.329 -18.555  -8.088  1.00 93.73           N  
ATOM   3081  C5   DC T   4      11.136 -18.639  -9.004  1.00 92.78           C  
ATOM   3082  C6   DC T   4      10.254 -18.049  -9.807  1.00 95.13           C  
HETATM 3083  P   N2G T   5       6.556 -14.845 -14.148  1.00100.62           P  
HETATM 3084  O1P N2G T   5       6.170 -14.861 -15.576  1.00100.71           O  
HETATM 3085  O2P N2G T   5       5.502 -14.659 -13.126  1.00102.79           O  
HETATM 3086  O5' N2G T   5       7.564 -13.596 -14.085  1.00100.95           O  
HETATM 3087  CAZ N2G T   5       8.881 -22.097  -9.880  1.00115.92           C  
HETATM 3088  CAK N2G T   5       9.570 -23.251  -9.523  1.00116.53           C  
HETATM 3089  CAF N2G T   5       9.319 -23.874  -8.305  1.00116.18           C  
HETATM 3090  CAE N2G T   5       8.381 -23.352  -7.422  1.00116.19           C  
HETATM 3091  CAI N2G T   5       7.690 -22.199  -7.775  1.00116.47           C  
HETATM 3092  CAY N2G T   5       7.936 -21.583  -8.996  1.00116.22           C  
HETATM 3093  CAJ N2G T   5       7.203 -20.456  -9.345  1.00115.30           C  
HETATM 3094  CAG N2G T   5       7.399 -19.834 -10.568  1.00114.40           C  
HETATM 3095  CAH N2G T   5       8.353 -20.360 -11.431  1.00114.24           C  
HETATM 3096  CAV N2G T   5       9.111 -21.483 -11.109  1.00114.01           C  
HETATM 3097  CAM N2G T   5      10.186 -21.841 -12.142  1.00110.34           C  
HETATM 3098  N2  N2G T   5      10.183 -20.613 -12.951  1.00106.34           N  
HETATM 3099  C2  N2G T   5      11.192 -19.746 -12.934  1.00103.69           C  
HETATM 3100  N1  N2G T   5      12.330 -20.128 -12.215  1.00102.27           N  
HETATM 3101  C6  N2G T   5      13.465 -19.322 -12.074  1.00102.37           C  
HETATM 3102  O6  N2G T   5      14.460 -19.782 -11.503  1.00101.74           O  
HETATM 3103  N3  N2G T   5      11.079 -18.576 -13.580  1.00102.79           N  
HETATM 3104  C4  N2G T   5      12.155 -17.797 -13.403  1.00103.16           C  
HETATM 3105  C5  N2G T   5      13.324 -18.097 -12.701  1.00102.60           C  
HETATM 3106  N7  N2G T   5      14.146 -17.048 -12.690  1.00101.06           N  
HETATM 3107  C8  N2G T   5      13.477 -16.118 -13.361  1.00102.03           C  
HETATM 3108  N9  N2G T   5      12.289 -16.531 -13.797  1.00102.06           N  
HETATM 3109  CBE N2G T   5      11.383 -15.653 -14.577  1.00100.24           C  
HETATM 3110  OAU N2G T   5      10.016 -15.407 -14.215  1.00 98.25           O  
HETATM 3111  CAO N2G T   5      11.252 -15.862 -16.086  1.00100.37           C  
HETATM 3112  CBC N2G T   5      10.277 -14.730 -16.423  1.00100.06           C  
HETATM 3113  CBD N2G T   5       9.763 -14.273 -15.059  1.00 99.37           C  
HETATM 3114  CAN N2G T   5       8.452 -13.496 -15.196  1.00 99.36           C  
HETATM 3115  O3' N2G T   5      10.924 -13.634 -17.071  1.00 98.33           O  
ATOM   3116  P    DG T   6      10.337 -13.857 -18.538  1.00 96.39           P  
ATOM   3117  OP1  DG T   6       9.570 -15.121 -18.601  1.00 95.92           O  
ATOM   3118  OP2  DG T   6       9.717 -12.578 -18.950  1.00 98.03           O  
ATOM   3119  O5'  DG T   6      11.675 -14.151 -19.373  1.00 92.97           O  
ATOM   3120  C5'  DG T   6      12.474 -15.210 -18.939  1.00 87.78           C  
ATOM   3121  C4'  DG T   6      13.815 -14.691 -18.507  1.00 84.86           C  
ATOM   3122  O4'  DG T   6      14.165 -15.342 -17.265  1.00 83.69           O  
ATOM   3123  C3'  DG T   6      14.847 -15.124 -19.531  1.00 85.00           C  
ATOM   3124  O3'  DG T   6      15.821 -14.119 -19.759  1.00 85.96           O  
ATOM   3125  C2'  DG T   6      15.434 -16.394 -18.945  1.00 83.84           C  
ATOM   3126  C1'  DG T   6      15.263 -16.215 -17.447  1.00 81.83           C  
ATOM   3127  N9   DG T   6      14.965 -17.466 -16.761  1.00 79.38           N  
ATOM   3128  C8   DG T   6      13.771 -18.153 -16.726  1.00 78.71           C  
ATOM   3129  N7   DG T   6      13.842 -19.271 -16.056  1.00 78.14           N  
ATOM   3130  C5   DG T   6      15.156 -19.314 -15.611  1.00 79.11           C  
ATOM   3131  C6   DG T   6      15.830 -20.280 -14.825  1.00 79.51           C  
ATOM   3132  O6   DG T   6      15.371 -21.329 -14.337  1.00 78.44           O  
ATOM   3133  N1   DG T   6      17.175 -19.927 -14.618  1.00 80.28           N  
ATOM   3134  C2   DG T   6      17.786 -18.779 -15.102  1.00 79.42           C  
ATOM   3135  N2   DG T   6      19.092 -18.596 -14.808  1.00 76.93           N  
ATOM   3136  N3   DG T   6      17.156 -17.873 -15.824  1.00 79.53           N  
ATOM   3137  C4   DG T   6      15.857 -18.202 -16.039  1.00 79.59           C  
ATOM   3138  P    DA T   7      16.566 -14.066 -21.182  1.00 85.78           P  
ATOM   3139  OP1  DA T   7      16.879 -12.656 -21.510  1.00 85.70           O  
ATOM   3140  OP2  DA T   7      15.787 -14.898 -22.127  1.00 85.01           O  
ATOM   3141  O5'  DA T   7      17.959 -14.807 -20.883  1.00 84.55           O  
ATOM   3142  C5'  DA T   7      18.323 -15.941 -21.621  1.00 84.86           C  
ATOM   3143  C4'  DA T   7      19.397 -16.696 -20.889  1.00 85.02           C  
ATOM   3144  O4'  DA T   7      18.840 -17.338 -19.716  1.00 83.36           O  
ATOM   3145  C3'  DA T   7      19.989 -17.800 -21.749  1.00 88.00           C  
ATOM   3146  O3'  DA T   7      21.400 -17.733 -21.690  1.00 94.70           O  
ATOM   3147  C2'  DA T   7      19.459 -19.081 -21.139  1.00 86.37           C  
ATOM   3148  C1'  DA T   7      19.235 -18.696 -19.686  1.00 84.55           C  
ATOM   3149  N9   DA T   7      18.171 -19.497 -19.064  1.00 83.90           N  
ATOM   3150  C8   DA T   7      16.831 -19.516 -19.380  1.00 82.42           C  
ATOM   3151  N7   DA T   7      16.154 -20.459 -18.765  1.00 81.65           N  
ATOM   3152  C5   DA T   7      17.102 -21.085 -17.965  1.00 82.40           C  
ATOM   3153  C6   DA T   7      17.029 -22.190 -17.093  1.00 82.18           C  
ATOM   3154  N6   DA T   7      15.920 -22.919 -16.911  1.00 83.29           N  
ATOM   3155  N1   DA T   7      18.151 -22.535 -16.421  1.00 80.31           N  
ATOM   3156  C2   DA T   7      19.267 -21.833 -16.633  1.00 80.61           C  
ATOM   3157  N3   DA T   7      19.472 -20.799 -17.447  1.00 82.13           N  
ATOM   3158  C4   DA T   7      18.337 -20.470 -18.096  1.00 82.95           C  
ATOM   3159  P    DA T   8      22.245 -17.939 -23.031  1.00 99.71           P  
ATOM   3160  OP1  DA T   8      22.861 -16.652 -23.428  1.00 99.04           O  
ATOM   3161  OP2  DA T   8      21.360 -18.662 -23.972  1.00 98.77           O  
ATOM   3162  O5'  DA T   8      23.409 -18.930 -22.532  1.00103.92           O  
ATOM   3163  C5'  DA T   8      24.233 -18.599 -21.421  1.00109.01           C  
ATOM   3164  C4'  DA T   8      25.011 -19.822 -21.010  1.00112.75           C  
ATOM   3165  O4'  DA T   8      24.186 -20.641 -20.148  1.00112.62           O  
ATOM   3166  C3'  DA T   8      25.344 -20.681 -22.226  1.00115.60           C  
ATOM   3167  O3'  DA T   8      26.661 -21.213 -22.182  1.00120.16           O  
ATOM   3168  C2'  DA T   8      24.305 -21.784 -22.194  1.00114.60           C  
ATOM   3169  C1'  DA T   8      23.953 -21.910 -20.729  1.00112.79           C  
ATOM   3170  N9   DA T   8      22.541 -22.223 -20.551  1.00112.91           N  
ATOM   3171  C8   DA T   8      21.489 -21.838 -21.345  1.00112.59           C  
ATOM   3172  N7   DA T   8      20.337 -22.327 -20.969  1.00113.06           N  
ATOM   3173  C5   DA T   8      20.647 -23.073 -19.841  1.00114.26           C  
ATOM   3174  C6   DA T   8      19.861 -23.854 -18.980  1.00115.80           C  
ATOM   3175  N6   DA T   8      18.542 -24.021 -19.128  1.00116.14           N  
ATOM   3176  N1   DA T   8      20.484 -24.469 -17.945  1.00117.11           N  
ATOM   3177  C2   DA T   8      21.808 -24.302 -17.801  1.00116.71           C  
ATOM   3178  N3   DA T   8      22.653 -23.594 -18.548  1.00115.93           N  
ATOM   3179  C4   DA T   8      22.000 -23.001 -19.564  1.00114.01           C  
ATOM   3180  P    DT T   9      27.015 -22.498 -23.078  1.00123.87           P  
ATOM   3181  OP1  DT T   9      28.465 -22.418 -23.369  1.00124.87           O  
ATOM   3182  OP2  DT T   9      26.045 -22.624 -24.190  1.00123.72           O  
ATOM   3183  O5'  DT T   9      26.776 -23.690 -22.025  1.00121.92           O  
ATOM   3184  C5'  DT T   9      27.226 -23.547 -20.686  1.00119.57           C  
ATOM   3185  C4'  DT T   9      27.104 -24.869 -19.983  1.00118.39           C  
ATOM   3186  O4'  DT T   9      25.694 -25.134 -19.791  1.00115.82           O  
ATOM   3187  C3'  DT T   9      27.648 -26.007 -20.848  1.00119.06           C  
ATOM   3188  O3'  DT T   9      28.373 -26.952 -20.044  1.00121.47           O  
ATOM   3189  C2'  DT T   9      26.397 -26.592 -21.482  1.00117.67           C  
ATOM   3190  C1'  DT T   9      25.355 -26.358 -20.408  1.00115.04           C  
ATOM   3191  N1   DT T   9      23.954 -26.277 -20.872  1.00112.71           N  
ATOM   3192  C2   DT T   9      23.049 -27.035 -20.176  1.00111.50           C  
ATOM   3193  O2   DT T   9      23.374 -27.721 -19.218  1.00111.14           O  
ATOM   3194  N3   DT T   9      21.746 -26.958 -20.635  1.00109.86           N  
ATOM   3195  C4   DT T   9      21.273 -26.197 -21.693  1.00108.56           C  
ATOM   3196  C5   DT T   9      22.283 -25.413 -22.381  1.00109.54           C  
ATOM   3197  C6   DT T   9      23.559 -25.494 -21.944  1.00111.35           C  
ATOM   3198  O4   DT T   9      20.073 -26.220 -21.982  1.00105.01           O  
ATOM   3199  P    DC T  10      29.009 -28.272 -20.721  1.00122.62           P  
ATOM   3200  OP1  DC T  10      30.245 -28.598 -19.972  1.00121.85           O  
ATOM   3201  OP2  DC T  10      29.074 -28.080 -22.187  1.00121.50           O  
ATOM   3202  O5'  DC T  10      27.897 -29.386 -20.383  1.00123.12           O  
ATOM   3203  C5'  DC T  10      27.314 -29.462 -19.078  1.00125.04           C  
ATOM   3204  C4'  DC T  10      26.451 -30.695 -18.975  1.00126.09           C  
ATOM   3205  O4'  DC T  10      25.091 -30.394 -19.393  1.00127.26           O  
ATOM   3206  C3'  DC T  10      26.954 -31.800 -19.902  1.00126.77           C  
ATOM   3207  O3'  DC T  10      27.037 -33.064 -19.240  1.00126.44           O  
ATOM   3208  C2'  DC T  10      25.943 -31.815 -21.037  1.00127.43           C  
ATOM   3209  C1'  DC T  10      24.669 -31.343 -20.366  1.00127.46           C  
ATOM   3210  N1   DC T  10      23.690 -30.705 -21.284  1.00127.68           N  
ATOM   3211  C2   DC T  10      22.377 -31.225 -21.344  1.00128.10           C  
ATOM   3212  O2   DC T  10      22.070 -32.180 -20.603  1.00128.85           O  
ATOM   3213  N3   DC T  10      21.483 -30.673 -22.209  1.00127.21           N  
ATOM   3214  C4   DC T  10      21.850 -29.654 -22.992  1.00126.52           C  
ATOM   3215  N4   DC T  10      20.944 -29.159 -23.845  1.00125.45           N  
ATOM   3216  C5   DC T  10      23.167 -29.099 -22.941  1.00126.46           C  
ATOM   3217  C6   DC T  10      24.045 -29.648 -22.079  1.00126.65           C  
ATOM   3218  P    DC T  11      27.167 -34.406 -20.117  1.00126.00           P  
ATOM   3219  OP1  DC T  11      27.641 -35.478 -19.214  1.00126.97           O  
ATOM   3220  OP2  DC T  11      27.895 -34.130 -21.377  1.00124.50           O  
ATOM   3221  O5'  DC T  11      25.623 -34.718 -20.441  1.00125.70           O  
ATOM   3222  C5'  DC T  11      24.672 -34.722 -19.384  1.00123.99           C  
ATOM   3223  C4'  DC T  11      23.545 -35.646 -19.745  1.00122.37           C  
ATOM   3224  O4'  DC T  11      22.632 -34.948 -20.627  1.00121.66           O  
ATOM   3225  C3'  DC T  11      24.072 -36.841 -20.532  1.00121.98           C  
ATOM   3226  O3'  DC T  11      23.360 -38.018 -20.163  1.00123.34           O  
ATOM   3227  C2'  DC T  11      23.819 -36.437 -21.972  1.00121.82           C  
ATOM   3228  C1'  DC T  11      22.521 -35.668 -21.839  1.00122.06           C  
ATOM   3229  N1   DC T  11      22.221 -34.724 -22.930  1.00121.91           N  
ATOM   3230  C2   DC T  11      20.887 -34.397 -23.181  1.00121.84           C  
ATOM   3231  O2   DC T  11      20.007 -34.885 -22.462  1.00122.81           O  
ATOM   3232  N3   DC T  11      20.588 -33.563 -24.200  1.00121.62           N  
ATOM   3233  C4   DC T  11      21.561 -33.061 -24.956  1.00121.32           C  
ATOM   3234  N4   DC T  11      21.215 -32.258 -25.966  1.00120.98           N  
ATOM   3235  C5   DC T  11      22.933 -33.364 -24.715  1.00121.62           C  
ATOM   3236  C6   DC T  11      23.215 -34.189 -23.697  1.00121.51           C  
ATOM   3237  P    DT T  12      22.888 -39.050 -21.296  1.00123.96           P  
ATOM   3238  OP1  DT T  12      22.347 -40.237 -20.597  1.00124.97           O  
ATOM   3239  OP2  DT T  12      23.978 -39.209 -22.285  1.00122.94           O  
ATOM   3240  O5'  DT T  12      21.628 -38.304 -21.968  1.00124.09           O  
ATOM   3241  C5'  DT T  12      20.321 -38.427 -21.411  1.00123.40           C  
ATOM   3242  C4'  DT T  12      19.437 -39.171 -22.377  1.00123.78           C  
ATOM   3243  O4'  DT T  12      19.202 -38.321 -23.527  1.00122.59           O  
ATOM   3244  C3'  DT T  12      20.116 -40.433 -22.908  1.00125.04           C  
ATOM   3245  O3'  DT T  12      19.177 -41.503 -23.039  1.00128.26           O  
ATOM   3246  C2'  DT T  12      20.713 -39.993 -24.234  1.00123.85           C  
ATOM   3247  C1'  DT T  12      19.796 -38.871 -24.697  1.00121.79           C  
ATOM   3248  N1   DT T  12      20.504 -37.779 -25.400  1.00120.04           N  
ATOM   3249  C2   DT T  12      19.748 -36.760 -25.910  1.00119.78           C  
ATOM   3250  O2   DT T  12      18.532 -36.718 -25.807  1.00120.30           O  
ATOM   3251  N3   DT T  12      20.468 -35.781 -26.555  1.00120.01           N  
ATOM   3252  C4   DT T  12      21.838 -35.727 -26.740  1.00119.69           C  
ATOM   3253  C5   DT T  12      22.572 -36.835 -26.183  1.00119.46           C  
ATOM   3254  C6   DT T  12      21.878 -37.789 -25.542  1.00119.58           C  
ATOM   3255  O4   DT T  12      22.344 -34.775 -27.344  1.00118.75           O  
ATOM   3256  P    DT T  13      19.481 -42.733 -24.036  1.00130.48           P  
ATOM   3257  OP1  DT T  13      19.030 -43.950 -23.324  1.00130.99           O  
ATOM   3258  OP2  DT T  13      20.869 -42.655 -24.546  1.00130.61           O  
ATOM   3259  O5'  DT T  13      18.443 -42.456 -25.237  1.00129.35           O  
ATOM   3260  C5'  DT T  13      17.170 -41.875 -24.949  1.00127.32           C  
ATOM   3261  C4'  DT T  13      16.511 -41.357 -26.207  1.00125.88           C  
ATOM   3262  O4'  DT T  13      17.166 -40.159 -26.698  1.00125.28           O  
ATOM   3263  C3'  DT T  13      16.465 -42.335 -27.378  1.00125.72           C  
ATOM   3264  O3'  DT T  13      15.132 -42.382 -27.903  1.00126.70           O  
ATOM   3265  C2'  DT T  13      17.449 -41.745 -28.378  1.00124.83           C  
ATOM   3266  C1'  DT T  13      17.340 -40.259 -28.104  1.00124.20           C  
ATOM   3267  N1   DT T  13      18.521 -39.447 -28.495  1.00123.35           N  
ATOM   3268  C2   DT T  13      18.309 -38.309 -29.250  1.00122.87           C  
ATOM   3269  O2   DT T  13      17.203 -37.940 -29.608  1.00122.72           O  
ATOM   3270  N3   DT T  13      19.448 -37.613 -29.576  1.00122.29           N  
ATOM   3271  C4   DT T  13      20.746 -37.929 -29.238  1.00122.84           C  
ATOM   3272  C5   DT T  13      20.899 -39.135 -28.452  1.00123.46           C  
ATOM   3273  C6   DT T  13      19.793 -39.821 -28.118  1.00123.39           C  
ATOM   3274  O4   DT T  13      21.669 -37.204 -29.610  1.00122.31           O  
ATOM   3275  P    DC T  14      14.840 -43.145 -29.290  1.00127.66           P  
ATOM   3276  OP1  DC T  14      13.381 -43.380 -29.381  1.00126.44           O  
ATOM   3277  OP2  DC T  14      15.777 -44.281 -29.444  1.00126.97           O  
ATOM   3278  O5'  DC T  14      15.215 -42.005 -30.362  1.00127.11           O  
ATOM   3279  C5'  DC T  14      14.415 -40.836 -30.475  1.00125.54           C  
ATOM   3280  C4'  DC T  14      14.418 -40.382 -31.910  1.00123.72           C  
ATOM   3281  O4'  DC T  14      15.572 -39.555 -32.190  1.00123.64           O  
ATOM   3282  C3'  DC T  14      14.533 -41.586 -32.829  1.00122.12           C  
ATOM   3283  O3'  DC T  14      13.746 -41.371 -33.981  1.00120.28           O  
ATOM   3284  C2'  DC T  14      16.017 -41.655 -33.146  1.00121.37           C  
ATOM   3285  C1'  DC T  14      16.432 -40.192 -33.125  1.00122.37           C  
ATOM   3286  N1   DC T  14      17.818 -39.946 -32.687  1.00122.56           N  
ATOM   3287  C2   DC T  14      18.537 -38.891 -33.270  1.00122.21           C  
ATOM   3288  O2   DC T  14      17.991 -38.204 -34.149  1.00121.82           O  
ATOM   3289  N3   DC T  14      19.806 -38.649 -32.859  1.00121.45           N  
ATOM   3290  C4   DC T  14      20.361 -39.414 -31.916  1.00121.22           C  
ATOM   3291  N4   DC T  14      21.612 -39.135 -31.545  1.00120.41           N  
ATOM   3292  C5   DC T  14      19.656 -40.497 -31.311  1.00121.73           C  
ATOM   3293  C6   DC T  14      18.400 -40.724 -31.722  1.00122.57           C  
ATOM   3294  P    DC T  15      14.127 -42.127 -35.317  1.00120.01           P  
ATOM   3295  OP1  DC T  15      12.937 -42.001 -36.188  1.00120.26           O  
ATOM   3296  OP2  DC T  15      14.655 -43.463 -34.956  1.00119.68           O  
ATOM   3297  O5'  DC T  15      15.316 -41.207 -35.893  1.00118.18           O  
ATOM   3298  C5'  DC T  15      15.070 -39.846 -36.224  1.00114.40           C  
ATOM   3299  C4'  DC T  15      15.970 -39.424 -37.359  1.00111.78           C  
ATOM   3300  O4'  DC T  15      17.273 -39.037 -36.863  1.00109.25           O  
ATOM   3301  C3'  DC T  15      16.214 -40.554 -38.355  1.00111.99           C  
ATOM   3302  O3'  DC T  15      16.173 -40.077 -39.690  1.00113.91           O  
ATOM   3303  C2'  DC T  15      17.609 -41.041 -38.012  1.00110.26           C  
ATOM   3304  C1'  DC T  15      18.270 -39.755 -37.569  1.00107.25           C  
ATOM   3305  N1   DC T  15      19.435 -39.921 -36.689  1.00103.47           N  
ATOM   3306  C2   DC T  15      20.488 -39.029 -36.829  1.00101.83           C  
ATOM   3307  O2   DC T  15      20.397 -38.131 -37.684  1.00101.23           O  
ATOM   3308  N3   DC T  15      21.578 -39.157 -36.037  1.00100.24           N  
ATOM   3309  C4   DC T  15      21.630 -40.130 -35.131  1.00 99.52           C  
ATOM   3310  N4   DC T  15      22.718 -40.211 -34.369  1.00 98.67           N  
ATOM   3311  C5   DC T  15      20.568 -41.061 -34.966  1.00100.73           C  
ATOM   3312  C6   DC T  15      19.496 -40.922 -35.759  1.00102.15           C  
ATOM   3313  P    DC T  16      15.778 -41.094 -40.865  1.00117.19           P  
ATOM   3314  OP1  DC T  16      14.299 -41.139 -40.924  1.00117.34           O  
ATOM   3315  OP2  DC T  16      16.546 -42.346 -40.677  1.00116.42           O  
ATOM   3316  O5'  DC T  16      16.307 -40.349 -42.192  1.00117.06           O  
ATOM   3317  C5'  DC T  16      16.459 -38.933 -42.232  1.00115.35           C  
ATOM   3318  C4'  DC T  16      17.795 -38.580 -42.839  1.00114.17           C  
ATOM   3319  O4'  DC T  16      18.831 -38.613 -41.825  1.00113.47           O  
ATOM   3320  C3'  DC T  16      18.238 -39.550 -43.936  1.00114.49           C  
ATOM   3321  O3'  DC T  16      18.808 -38.847 -45.034  1.00115.79           O  
ATOM   3322  C2'  DC T  16      19.299 -40.397 -43.258  1.00113.55           C  
ATOM   3323  C1'  DC T  16      19.914 -39.404 -42.292  1.00112.58           C  
ATOM   3324  N1   DC T  16      20.613 -39.993 -41.129  1.00111.14           N  
ATOM   3325  C2   DC T  16      21.905 -39.542 -40.830  1.00110.19           C  
ATOM   3326  O2   DC T  16      22.413 -38.659 -41.537  1.00111.24           O  
ATOM   3327  N3   DC T  16      22.570 -40.079 -39.784  1.00109.40           N  
ATOM   3328  C4   DC T  16      22.002 -41.035 -39.050  1.00109.43           C  
ATOM   3329  N4   DC T  16      22.712 -41.546 -38.044  1.00108.77           N  
ATOM   3330  C5   DC T  16      20.684 -41.511 -39.321  1.00109.79           C  
ATOM   3331  C6   DC T  16      20.030 -40.965 -40.359  1.00110.44           C  
ATOM   3332  P    DC T  17      19.001 -39.600 -46.436  1.00117.02           P  
ATOM   3333  OP1  DC T  17      18.495 -38.687 -47.486  1.00116.27           O  
ATOM   3334  OP2  DC T  17      18.433 -40.961 -46.311  1.00117.21           O  
ATOM   3335  O5'  DC T  17      20.603 -39.688 -46.569  1.00116.10           O  
ATOM   3336  C5'  DC T  17      21.390 -38.507 -46.453  1.00114.85           C  
ATOM   3337  C4'  DC T  17      22.845 -38.856 -46.249  1.00114.12           C  
ATOM   3338  O4'  DC T  17      23.070 -39.413 -44.924  1.00112.85           O  
ATOM   3339  C3'  DC T  17      23.430 -39.871 -47.241  1.00113.21           C  
ATOM   3340  O3'  DC T  17      24.755 -39.454 -47.611  1.00111.98           O  
ATOM   3341  C2'  DC T  17      23.517 -41.137 -46.408  1.00112.51           C  
ATOM   3342  C1'  DC T  17      23.918 -40.534 -45.079  1.00111.38           C  
ATOM   3343  N1   DC T  17      23.814 -41.393 -43.890  1.00108.87           N  
ATOM   3344  C2   DC T  17      24.827 -41.305 -42.932  1.00108.30           C  
ATOM   3345  O2   DC T  17      25.744 -40.481 -43.110  1.00108.25           O  
ATOM   3346  N3   DC T  17      24.787 -42.112 -41.842  1.00107.41           N  
ATOM   3347  C4   DC T  17      23.781 -42.976 -41.691  1.00106.95           C  
ATOM   3348  N4   DC T  17      23.786 -43.755 -40.600  1.00104.85           N  
ATOM   3349  C5   DC T  17      22.724 -43.077 -42.651  1.00107.04           C  
ATOM   3350  C6   DC T  17      22.780 -42.270 -43.724  1.00107.45           C  
ATOM   3351  P    DC T  18      25.605 -40.318 -48.667  1.00110.10           P  
ATOM   3352  OP1  DC T  18      25.981 -39.404 -49.770  1.00110.61           O  
ATOM   3353  OP2  DC T  18      24.874 -41.571 -48.961  1.00109.94           O  
ATOM   3354  O5'  DC T  18      26.963 -40.640 -47.866  1.00107.33           O  
ATOM   3355  C5'  DC T  18      27.839 -39.581 -47.505  1.00104.71           C  
ATOM   3356  C4'  DC T  18      29.114 -40.133 -46.917  1.00102.30           C  
ATOM   3357  O4'  DC T  18      28.785 -40.822 -45.688  1.00102.48           O  
ATOM   3358  C3'  DC T  18      29.834 -41.156 -47.794  1.00101.43           C  
ATOM   3359  O3'  DC T  18      31.239 -41.127 -47.520  1.00100.54           O  
ATOM   3360  C2'  DC T  18      29.321 -42.477 -47.254  1.00101.64           C  
ATOM   3361  C1'  DC T  18      29.228 -42.169 -45.768  1.00101.65           C  
ATOM   3362  N1   DC T  18      28.298 -43.016 -44.993  1.00 99.83           N  
ATOM   3363  C2   DC T  18      28.547 -43.229 -43.620  1.00 98.65           C  
ATOM   3364  O2   DC T  18      29.521 -42.673 -43.086  1.00 98.08           O  
ATOM   3365  N3   DC T  18      27.714 -44.030 -42.916  1.00 97.87           N  
ATOM   3366  C4   DC T  18      26.666 -44.600 -43.520  1.00 97.90           C  
ATOM   3367  N4   DC T  18      25.871 -45.390 -42.790  1.00 98.49           N  
ATOM   3368  C5   DC T  18      26.384 -44.389 -44.902  1.00 97.88           C  
ATOM   3369  C6   DC T  18      27.217 -43.599 -45.594  1.00 98.75           C  
TER    3370       DC T  18                                                      
HETATM 3371  PG  DGT A1342      23.447 -11.822  -2.657  1.00154.40           P  
HETATM 3372  O1G DGT A1342      24.922 -11.877  -3.321  1.00153.81           O  
HETATM 3373  O2G DGT A1342      23.656 -11.511  -1.084  1.00153.36           O  
HETATM 3374  O3G DGT A1342      22.683 -13.066  -2.889  1.00155.04           O  
HETATM 3375  O3B DGT A1342      22.717 -10.534  -3.300  1.00153.88           O  
HETATM 3376  PB  DGT A1342      22.054 -10.635  -4.757  1.00153.12           P  
HETATM 3377  O1B DGT A1342      22.864  -9.938  -5.764  1.00153.74           O  
HETATM 3378  O2B DGT A1342      20.593 -10.437  -4.651  1.00152.68           O  
HETATM 3379  O3A DGT A1342      22.180 -12.213  -5.000  1.00149.95           O  
HETATM 3380  PA  DGT A1342      22.699 -12.914  -6.357  1.00146.55           P  
HETATM 3381  O1A DGT A1342      22.507 -14.489  -6.063  1.00146.22           O  
HETATM 3382  O2A DGT A1342      24.100 -12.588  -6.720  1.00146.63           O  
HETATM 3383  O5' DGT A1342      21.614 -12.557  -7.496  1.00142.04           O  
HETATM 3384  C5' DGT A1342      21.786 -11.494  -8.445  1.00133.53           C  
HETATM 3385  C4' DGT A1342      20.391 -11.152  -8.956  1.00127.58           C  
HETATM 3386  O4' DGT A1342      19.784 -12.403  -9.298  1.00126.11           O  
HETATM 3387  C3' DGT A1342      19.671 -10.706  -7.680  1.00124.85           C  
HETATM 3388  O3' DGT A1342      19.626  -9.277  -7.665  1.00123.53           O  
HETATM 3389  C2' DGT A1342      18.257 -11.248  -7.854  1.00124.06           C  
HETATM 3390  C1' DGT A1342      18.392 -12.290  -8.970  1.00123.69           C  
HETATM 3391  N9  DGT A1342      17.895 -13.621  -8.565  1.00121.82           N  
HETATM 3392  C8  DGT A1342      18.517 -14.556  -7.852  1.00120.48           C  
HETATM 3393  N7  DGT A1342      17.729 -15.626  -7.724  1.00119.80           N  
HETATM 3394  C5  DGT A1342      16.598 -15.355  -8.368  1.00119.52           C  
HETATM 3395  C6  DGT A1342      15.440 -16.093  -8.609  1.00118.54           C  
HETATM 3396  O6  DGT A1342      15.338 -17.231  -8.154  1.00116.62           O  
HETATM 3397  N1  DGT A1342      14.430 -15.519  -9.386  1.00118.62           N  
HETATM 3398  C2  DGT A1342      14.592 -14.226  -9.906  1.00119.01           C  
HETATM 3399  N2  DGT A1342      13.635 -13.686 -10.668  1.00118.41           N  
HETATM 3400  N3  DGT A1342      15.712 -13.544  -9.649  1.00119.81           N  
HETATM 3401  C4  DGT A1342      16.696 -14.080  -8.907  1.00120.57           C  
HETATM 3402 MG    MG A1343      25.874 -14.906  -7.794  1.00 69.91          MG  
HETATM 3403 MG    MG A1344      25.100 -10.600  -6.500  1.00 42.58          MG  
HETATM 3404 MG    MG A1345      25.380 -26.296  -5.010  1.00 46.31          MG  
HETATM 3405  O   HOH A2001       1.813  -5.074  -7.516  1.00 50.88           O  
HETATM 3406  O   HOH A2002       1.681  -4.001  -2.806  1.00 48.23           O  
HETATM 3407  O   HOH A2003       8.409   1.029  -7.801  1.00 56.84           O  
HETATM 3408  O   HOH A2004       7.180   1.540   7.200  1.00 38.46           O  
HETATM 3409  O   HOH A2005       0.128  -8.535 -13.602  1.00 50.27           O  
HETATM 3410  O   HOH A2006      -0.802  -8.758  -8.283  1.00 95.32           O  
HETATM 3411  O   HOH A2007      -5.074  -3.981  -6.742  1.00 57.80           O  
HETATM 3412  O   HOH A2008      -9.125  -3.545  -4.200  1.00 50.70           O  
HETATM 3413  O   HOH A2009       0.360  -6.252  -0.705  1.00 68.19           O  
HETATM 3414  O   HOH A2010      20.782  -4.856   4.012  1.00 46.61           O  
HETATM 3415  O   HOH A2011      20.103 -17.057   1.116  1.00 66.32           O  
HETATM 3416  O   HOH A2012      26.481  -8.104   6.491  1.00 40.94           O  
HETATM 3417  O   HOH A2013      16.533 -20.586  -5.663  1.00 50.51           O  
HETATM 3418  O   HOH A2014      48.787 -13.278   4.637  1.00 52.53           O  
HETATM 3419  O   HOH A2015       4.510 -17.432   9.861  1.00 63.43           O  
HETATM 3420  O   HOH A2016       0.457  -6.116   3.658  1.00 44.74           O  
HETATM 3421  O   HOH A2017       7.019  -2.210 -11.990  1.00 50.23           O  
HETATM 3422  O   HOH A2018      23.515   2.561 -18.318  1.00 34.67           O  
HETATM 3423  O   HOH A2019      34.207   1.945 -20.560  1.00 48.44           O  
HETATM 3424  O   HOH A2020      36.407  -0.386 -22.656  1.00 48.77           O  
HETATM 3425  O   HOH A2021      39.590  -5.890 -25.540  1.00 39.83           O  
HETATM 3426  O   HOH A2022      27.068 -11.694 -21.136  1.00 50.81           O  
HETATM 3427  O   HOH A2023      42.395 -16.740 -18.738  1.00 57.36           O  
HETATM 3428  O   HOH A2024      45.834  -0.992  -6.584  1.00 64.31           O  
HETATM 3429  O   HOH A2025      31.942  -1.518  -3.164  1.00 40.97           O  
HETATM 3430  O   HOH A2026      36.007  -0.574   0.221  1.00 61.58           O  
HETATM 3431  O   HOH A2027      38.343   0.466   3.435  1.00 71.06           O  
HETATM 3432  O   HOH A2028      33.778 -13.694   6.239  1.00 70.02           O  
HETATM 3433  O   HOH A2029      29.358 -14.943   6.058  1.00 64.49           O  
HETATM 3434  O   HOH A2030      36.140  -8.605   5.199  1.00 45.11           O  
HETATM 3435  O   HOH A2031      40.528 -12.346   3.527  1.00 46.40           O  
HETATM 3436  O   HOH A2032      48.081 -15.535   2.288  1.00 44.42           O  
HETATM 3437  O   HOH A2033      50.512 -17.758  -4.843  1.00 65.98           O  
HETATM 3438  O   HOH A2034      48.970 -20.470  -8.469  1.00 55.96           O  
HETATM 3439  O   HOH A2035      44.850 -22.870   6.160  1.00 58.34           O  
HETATM 3440  O   HOH A2036      42.260 -28.900   9.250  1.00 69.89           O  
HETATM 3441  O   HOH A2037      27.656 -29.919   6.337  1.00 72.45           O  
HETATM 3442  O   HOH A2038      24.930 -24.648  -3.318  1.00 44.28           O  
HETATM 3443  O   HOH A2039      24.905 -24.885   2.452  1.00 43.82           O  
HETATM 3444  O   HOH A2040      26.837 -23.978  -4.937  1.00 43.65           O  
HETATM 3445  O   HOH A2041      19.030 -44.942  -6.397  1.00 45.36           O  
HETATM 3446  O   HOH A2042      40.480 -40.206  -2.216  1.00 48.81           O  
HETATM 3447  O   HOH A2043      32.264 -50.893 -13.030  1.00 57.39           O  
HETATM 3448  O   HOH A2044      27.793 -47.026 -16.775  1.00 55.75           O  
HETATM 3449  O   HOH A2045      22.866 -41.686 -16.630  1.00 60.08           O  
HETATM 3450  O   HOH A2046      23.861 -37.186 -16.384  1.00 60.16           O  
HETATM 3451  O   HOH A2047      32.411 -38.105 -26.066  1.00 52.98           O  
HETATM 3452  O   HOH A2048      31.153 -24.890 -15.266  1.00 48.11           O  
HETATM 3453  O   HOH A2049      30.838 -16.376 -25.989  1.00 65.07           O  
HETATM 3454  O   HOH A2050      31.158 -22.042 -18.355  1.00 49.98           O  
HETATM 3455  O   HOH A2051      19.743 -12.378 -22.357  1.00 61.51           O  
HETATM 3456  O   HOH A2052      12.336  -8.934 -18.002  1.00 53.41           O  
HETATM 3457  O   HOH A2053       3.228 -11.953 -16.363  1.00 37.88           O  
HETATM 3458  O   HOH A2054       0.014  -7.632 -29.982  1.00 67.08           O  
HETATM 3459  O   HOH A2055       6.688  -4.662 -25.548  1.00 40.52           O  
HETATM 3460  O   HOH A2056      16.130  -6.757 -19.763  1.00 53.18           O  
HETATM 3461  O   HOH A2057      14.679  -9.270 -34.640  1.00 71.48           O  
HETATM 3462  O   HOH A2058      14.394 -24.398 -24.566  1.00 63.02           O  
HETATM 3463  O   HOH A2059       4.937 -34.109 -10.183  1.00 67.25           O  
HETATM 3464  O   HOH A2060       8.475 -33.828 -17.817  1.00 48.60           O  
HETATM 3465  O   HOH A2061      17.425 -26.743 -40.579  1.00 34.75           O  
HETATM 3466  O   HOH A2062       9.773 -20.134 -44.091  1.00 49.97           O  
HETATM 3467  O   HOH A2063       5.106  -5.394 -36.034  1.00 57.21           O  
HETATM 3468  O   HOH A2064       9.086  -5.487 -31.696  1.00 47.67           O  
HETATM 3469  O   HOH A2065       9.980  -8.230 -39.410  1.00 51.82           O  
HETATM 3470  O   HOH P2001      28.938 -38.605 -42.233  1.00 40.37           O  
HETATM 3471  O   HOH P2002      19.167 -34.239 -19.900  1.00 69.58           O  
HETATM 3472  O   HOH P2003      20.573 -25.959  -7.575  1.00 29.84           O  
HETATM 3473  O   HOH P2004      21.895 -24.951  -4.327  1.00 70.57           O  
HETATM 3474  O   HOH P2005      23.368 -18.556 -13.967  1.00 56.32           O  
HETATM 3475  O   HOH P2006      21.583 -17.404  -6.184  1.00 41.67           O  
HETATM 3476  O   HOH T2001      12.184 -12.007 -15.045  1.00110.35           O  
HETATM 3477  O   HOH T2002      15.709 -15.485 -12.879  1.00 68.86           O  
HETATM 3478  O   HOH T2003      24.840 -23.100 -27.840  1.00 69.15           O  
HETATM 3479  O   HOH T2004      21.991 -44.118 -29.094  1.00 59.23           O  
HETATM 3480  O   HOH T2005      12.990 -37.697 -28.235  1.00 50.86           O  
HETATM 3481  O   HOH T2006      10.420 -38.490 -39.330  1.00 23.25           O  
HETATM 3482  O   HOH T2007      17.520 -34.160 -49.160  1.00 30.46           O  
HETATM 3483  O   HOH T2008      33.600 -42.190 -48.520  1.00 62.45           O  
HETATM 3484  O   HOH T2009      22.690 -41.498 -50.679  1.00 63.01           O  
CONECT   66 3403                                                                
CONECT   67 3402                                                                
CONECT   71 3403                                                                
CONECT  843 3403                                                                
CONECT 1451 3404                                                                
CONECT 1482 3404                                                                
CONECT 3016 3042                                                                
CONECT 3027 3028 3032 3035                                                      
CONECT 3028 3027 3029 3033                                                      
CONECT 3029 3028 3030                                                           
CONECT 3030 3029 3031 3034                                                      
CONECT 3031 3030 3032                                                           
CONECT 3032 3027 3031                                                           
CONECT 3033 3028                                                                
CONECT 3034 3030                                                                
CONECT 3035 3027 3036 3039                                                      
CONECT 3036 3035 3037                                                           
CONECT 3037 3036 3038                                                           
CONECT 3038 3037 3039 3040                                                      
CONECT 3039 3035 3038                                                           
CONECT 3040 3038 3041                                                           
CONECT 3041 3040 3042                                                           
CONECT 3042 3016 3041 3043 3044                                                 
CONECT 3043 3042                                                                
CONECT 3044 3042                                                                
CONECT 3072 3083                                                                
CONECT 3083 3072 3084 3085 3086                                                 
CONECT 3084 3083                                                                
CONECT 3085 3083                                                                
CONECT 3086 3083 3114                                                           
CONECT 3087 3088 3092 3096                                                      
CONECT 3088 3087 3089                                                           
CONECT 3089 3088 3090                                                           
CONECT 3090 3089 3091                                                           
CONECT 3091 3090 3092                                                           
CONECT 3092 3087 3091 3093                                                      
CONECT 3093 3092 3094                                                           
CONECT 3094 3093 3095                                                           
CONECT 3095 3094 3096                                                           
CONECT 3096 3087 3095 3097                                                      
CONECT 3097 3096 3098                                                           
CONECT 3098 3097 3099                                                           
CONECT 3099 3098 3100 3103                                                      
CONECT 3100 3099 3101                                                           
CONECT 3101 3100 3102 3105                                                      
CONECT 3102 3101                                                                
CONECT 3103 3099 3104                                                           
CONECT 3104 3103 3105 3108                                                      
CONECT 3105 3101 3104 3106                                                      
CONECT 3106 3105 3107                                                           
CONECT 3107 3106 3108                                                           
CONECT 3108 3104 3107 3109                                                      
CONECT 3109 3108 3110 3111                                                      
CONECT 3110 3109 3113                                                           
CONECT 3111 3109 3112                                                           
CONECT 3112 3111 3113 3115                                                      
CONECT 3113 3110 3112 3114                                                      
CONECT 3114 3086 3113                                                           
CONECT 3115 3112 3116                                                           
CONECT 3116 3115                                                                
CONECT 3371 3372 3373 3374 3375                                                 
CONECT 3372 3371                                                                
CONECT 3373 3371                                                                
CONECT 3374 3371                                                                
CONECT 3375 3371 3376                                                           
CONECT 3376 3375 3377 3378 3379                                                 
CONECT 3377 3376 3403                                                           
CONECT 3378 3376                                                                
CONECT 3379 3376 3380                                                           
CONECT 3380 3379 3381 3382 3383                                                 
CONECT 3381 3380                                                                
CONECT 3382 3380 3403                                                           
CONECT 3383 3380 3384                                                           
CONECT 3384 3383 3385                                                           
CONECT 3385 3384 3386 3387                                                      
CONECT 3386 3385 3390                                                           
CONECT 3387 3385 3388 3389                                                      
CONECT 3388 3387                                                                
CONECT 3389 3387 3390                                                           
CONECT 3390 3386 3389 3391                                                      
CONECT 3391 3390 3392 3401                                                      
CONECT 3392 3391 3393                                                           
CONECT 3393 3392 3394                                                           
CONECT 3394 3393 3395 3401                                                      
CONECT 3395 3394 3396 3397                                                      
CONECT 3396 3395                                                                
CONECT 3397 3395 3398                                                           
CONECT 3398 3397 3399 3400                                                      
CONECT 3399 3398                                                                
CONECT 3400 3398 3401                                                           
CONECT 3401 3391 3394 3400                                                      
CONECT 3402   67                                                                
CONECT 3403   66   71  843 3377                                                 
CONECT 3403 3382                                                                
CONECT 3404 1451 1482 3442 3444                                                 
CONECT 3442 3404                                                                
CONECT 3444 3404                                                                
MASTER      581    0    6   14   12    0   10    6 3481    3   97   32          
END

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Related entries of code: 2w8k

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
2c2e	RCSB PDB PDBbind	14aa, >2C2E_2\|Chain... *
2w8l	RCSB PDB PDBbind	14aa, >2W8L_2\|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2w8l	RCSB PDB PDBbind	DGT

Entry Information

PDB ID	2w8k
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	DNA POLYMERASE DPO4 BYPASSING N2-NAPHTHYL-GUANINE-1
Ligand Name	DGT
EC.Number	E.C.2.7.7.7
Resolution	3.1(Å)
Affinity (Kd/Ki/IC50)	Kd=29uM
Release Year	2009
Protein/NA Sequence	Check fasta file
Primary Reference	(2009) J.Biol.Chem. Vol. 284: pp. 3563-3576

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): Q97W02
Entrez Gene ID	NCBI Entrez Gene ID: 44128166
ASD	Information of known allosteric effects of PDB entries

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