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HEADER    RNA BINDING PROTEIN/RNA                 01-OCT-08   3EQT              
TITLE     CRYSTAL STRUCTURE OF HUMAN LGP2 C-TERMINAL DOMAIN IN COMPLEX          
TITLE    2 WITH DSRNA                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ATP-DEPENDENT RNA HELICASE DHX58;                          
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: LGP2 C-TERMINAL DOMAIN (UNP RESIDUES 541 TO 678);          
COMPND   5 SYNONYM: PROBABLE ATP-DEPENDENT HELICASE LGP2, PROTEIN               
COMPND   6 D11LGP2 HOMOLOG;                                                     
COMPND   7 EC: 3.6.1.-;                                                         
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 2;                                                           
COMPND  10 MOLECULE: 5'-R(*GP*CP*GP*CP*GP*CP*GP*C)-3';                          
COMPND  11 CHAIN: C, D;                                                         
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: D11LGP2E, DHX58, LGP2;                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET22B(+);                                
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 SYNTHETIC: YES;                                                      
SOURCE  13 OTHER_DETAILS: CHEMICALLY SYNTHESIZED RNA                            
KEYWDS    INNATE IMMUNITY, RIG-I-LIKE HELICASES, VIRAL RNA DETECTION,           
KEYWDS   2 LGP2/DSRNA COMPLEX, ATP-BINDING, COILED COIL, CYTOPLASM,             
KEYWDS   3 HELICASE, HYDROLASE, IMMUNE RESPONSE, NUCLEOTIDE-BINDING,            
KEYWDS   4 POLYMORPHISM, RNA-BINDING, RNA BINDING PROTEIN/RNA COMPLEX           
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    P.LI,X.LI                                                             
REVDAT   2   09-JUN-09 3EQT    1       JRNL                                     
REVDAT   1   10-MAR-09 3EQT    0                                                
JRNL        AUTH   X.LI,C.T.RANJITH-KUMAR,M.T.BROOKS,S.DHARMAIAH,               
JRNL        AUTH 2 A.B.HERR,C.KAO,P.LI                                          
JRNL        TITL   THE RIG-I-LIKE RECEPTOR LGP2 RECOGNIZES THE TERMINI          
JRNL        TITL 2 OF DOUBLE-STRANDED RNA                                       
JRNL        REF    J.BIOL.CHEM.                  V. 284 13881 2009              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   19278996                                                     
JRNL        DOI    10.1074/JBC.M900818200                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 50.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 96.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 27234                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : RFREE, THROGHOUT                
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.213                           
REMARK   3   FREE R VALUE                     : 0.254                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 1309                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.03                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 98.00                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3150                       
REMARK   3   BIN FREE R VALUE                    : 0.4100                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 47                           
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2166                                    
REMARK   3   NUCLEIC ACID ATOMS       : 338                                     
REMARK   3   HETEROGEN ATOMS          : 2                                       
REMARK   3   SOLVENT ATOMS            : 215                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 47.00                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 1.430                           
REMARK   3   BOND ANGLES            (DEGREES) : 0.01                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3EQT COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-OCT-08.                  
REMARK 100 THE RCSB ID CODE IS RCSB049660.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 26-MAY-08                          
REMARK 200  TEMPERATURE           (KELVIN) : 173                                
REMARK 200  PH                             : 8.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU MICROMAX-007 HF             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.542                              
REMARK 200  MONOCHROMATOR                  : OSMIC HIGH FLUX                    
REMARK 200  OPTICS                         : OSMIC HIGH FLUX                    
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : AREA DETECTOR                      
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IV++                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 28126                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.6                               
REMARK 200  DATA REDUNDANCY                : 3.600                              
REMARK 200  R MERGE                    (I) : 0.04600                            
REMARK 200  R SYM                      (I) : 0.04600                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 0.4620                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.07                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.50                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.33600                            
REMARK 200  R SYM FOR SHELL            (I) : 0.33600                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.500                              
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 2QFB                                             
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 54.92                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.73                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2 M AMMONIUM SULFATE, 16-18%           
REMARK 280  PEG3350, 0.1 M TRIS-HCL BUFFER, PROTEIN CONCENTRATION 30 MG/        
REMARK 280  ML, PH 8.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 277K         
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
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       58.22900            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       27.09550            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       58.22900            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       27.09550            
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 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
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     GLU A   541                                                      
REMARK 465     ASN A   542                                                      
REMARK 465     GLN A   543                                                      
REMARK 465     ARG A   544                                                      
REMARK 465     GLN A   545                                                      
REMARK 465     SER A   673                                                      
REMARK 465     ASP A   674                                                      
REMARK 465     LEU A   675                                                      
REMARK 465     SER A   676                                                      
REMARK 465     LEU A   677                                                      
REMARK 465     ASP A   678                                                      
REMARK 465     LEU A   679                                                      
REMARK 465     GLU A   680                                                      
REMARK 465     HIS A   681                                                      
REMARK 465     HIS A   682                                                      
REMARK 465     HIS A   683                                                      
REMARK 465     HIS A   684                                                      
REMARK 465     HIS A   685                                                      
REMARK 465     GLU B   541                                                      
REMARK 465     ASN B   542                                                      
REMARK 465     GLN B   543                                                      
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      G C   1   N9  -  C1' -  C2' ANGL. DEV. =   8.1 DEGREES          
REMARK 500      G D   1   O4' -  C1' -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    THR A 575      -64.50   -129.85                                   
REMARK 500    SER A 627       -4.83     78.35                                   
REMARK 500    PRO A 656       35.52    -77.01                                   
REMARK 500    ASN B 558      -78.25    -93.42                                   
REMARK 500    THR B 575      -56.36   -130.16                                   
REMARK 500    ASP B 593       96.45    178.89                                   
REMARK 500    LYS B 626       44.41     37.23                                   
REMARK 500    SER B 627       -4.78     86.32                                   
REMARK 500    ARG B 654       25.82   -149.93                                   
REMARK 500    PRO B 656       45.27    -80.59                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH B 149        DISTANCE =  6.11 ANGSTROMS                       
REMARK 525    HOH B 167        DISTANCE =  5.65 ANGSTROMS                       
REMARK 525    HOH B 180        DISTANCE =  5.42 ANGSTROMS                       
REMARK 525    HOH B 181        DISTANCE =  7.30 ANGSTROMS                       
REMARK 525    HOH A 785        DISTANCE =  9.14 ANGSTROMS                       
REMARK 525    HOH A 788        DISTANCE =  7.08 ANGSTROMS                       
REMARK 525    HOH A 790        DISTANCE =  7.52 ANGSTROMS                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A   1  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 556   SG                                                     
REMARK 620 2 CYS A 559   SG  109.5                                              
REMARK 620 3 CYS A 612   SG  108.6 107.0                                        
REMARK 620 4 CYS A 615   SG  107.0 117.2 107.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B   2  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS B 556   SG                                                     
REMARK 620 2 CYS B 559   SG  116.8                                              
REMARK 620 3 CYS B 612   SG  111.0  99.7                                        
REMARK 620 4 CYS B 615   SG   97.7 126.8 104.3                                  
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 ZN A 1                    
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 2                    
DBREF  3EQT A  541   678  UNP    Q96C10   DHX58_HUMAN    541    678             
DBREF  3EQT B  541   678  UNP    Q96C10   DHX58_HUMAN    541    678             
DBREF  3EQT C    1     8  PDB    3EQT     3EQT             1      8             
DBREF  3EQT D    1     8  PDB    3EQT     3EQT             1      8             
SEQADV 3EQT LEU A  679  UNP  Q96C10              EXPRESSION TAG                 
SEQADV 3EQT GLU A  680  UNP  Q96C10              EXPRESSION TAG                 
SEQADV 3EQT HIS A  681  UNP  Q96C10              EXPRESSION TAG                 
SEQADV 3EQT HIS A  682  UNP  Q96C10              EXPRESSION TAG                 
SEQADV 3EQT HIS A  683  UNP  Q96C10              EXPRESSION TAG                 
SEQADV 3EQT HIS A  684  UNP  Q96C10              EXPRESSION TAG                 
SEQADV 3EQT HIS A  685  UNP  Q96C10              EXPRESSION TAG                 
SEQADV 3EQT LEU B  679  UNP  Q96C10              EXPRESSION TAG                 
SEQADV 3EQT GLU B  680  UNP  Q96C10              EXPRESSION TAG                 
SEQADV 3EQT HIS B  681  UNP  Q96C10              EXPRESSION TAG                 
SEQADV 3EQT HIS B  682  UNP  Q96C10              EXPRESSION TAG                 
SEQADV 3EQT HIS B  683  UNP  Q96C10              EXPRESSION TAG                 
SEQADV 3EQT HIS B  684  UNP  Q96C10              EXPRESSION TAG                 
SEQADV 3EQT HIS B  685  UNP  Q96C10              EXPRESSION TAG                 
SEQRES   1 A  145  GLU ASN GLN ARG GLN GLN PHE PRO VAL GLU HIS VAL GLN          
SEQRES   2 A  145  LEU LEU CYS ILE ASN CYS MET VAL ALA VAL GLY HIS GLY          
SEQRES   3 A  145  SER ASP LEU ARG LYS VAL GLU GLY THR HIS HIS VAL ASN          
SEQRES   4 A  145  VAL ASN PRO ASN PHE SER ASN TYR TYR ASN VAL SER ARG          
SEQRES   5 A  145  ASP PRO VAL VAL ILE ASN LYS VAL PHE LYS ASP TRP LYS          
SEQRES   6 A  145  PRO GLY GLY VAL ILE SER CYS ARG ASN CYS GLY GLU VAL          
SEQRES   7 A  145  TRP GLY LEU GLN MET ILE TYR LYS SER VAL LYS LEU PRO          
SEQRES   8 A  145  VAL LEU LYS VAL ARG SER MET LEU LEU GLU THR PRO GLN          
SEQRES   9 A  145  GLY ARG ILE GLN ALA LYS LYS TRP SER ARG VAL PRO PHE          
SEQRES  10 A  145  SER VAL PRO ASP PHE ASP PHE LEU GLN HIS CYS ALA GLU          
SEQRES  11 A  145  ASN LEU SER ASP LEU SER LEU ASP LEU GLU HIS HIS HIS          
SEQRES  12 A  145  HIS HIS                                                      
SEQRES   1 B  145  GLU ASN GLN ARG GLN GLN PHE PRO VAL GLU HIS VAL GLN          
SEQRES   2 B  145  LEU LEU CYS ILE ASN CYS MET VAL ALA VAL GLY HIS GLY          
SEQRES   3 B  145  SER ASP LEU ARG LYS VAL GLU GLY THR HIS HIS VAL ASN          
SEQRES   4 B  145  VAL ASN PRO ASN PHE SER ASN TYR TYR ASN VAL SER ARG          
SEQRES   5 B  145  ASP PRO VAL VAL ILE ASN LYS VAL PHE LYS ASP TRP LYS          
SEQRES   6 B  145  PRO GLY GLY VAL ILE SER CYS ARG ASN CYS GLY GLU VAL          
SEQRES   7 B  145  TRP GLY LEU GLN MET ILE TYR LYS SER VAL LYS LEU PRO          
SEQRES   8 B  145  VAL LEU LYS VAL ARG SER MET LEU LEU GLU THR PRO GLN          
SEQRES   9 B  145  GLY ARG ILE GLN ALA LYS LYS TRP SER ARG VAL PRO PHE          
SEQRES  10 B  145  SER VAL PRO ASP PHE ASP PHE LEU GLN HIS CYS ALA GLU          
SEQRES  11 B  145  ASN LEU SER ASP LEU SER LEU ASP LEU GLU HIS HIS HIS          
SEQRES  12 B  145  HIS HIS                                                      
SEQRES   1 C    8    G   C   G   C   G   C   G   C                              
SEQRES   1 D    8    G   C   G   C   G   C   G   C                              
HET     ZN  A   1       1                                                       
HET     ZN  B   2       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   5   ZN    2(ZN 2+)                                                     
FORMUL   7  HOH   *215(H2 O)                                                    
HELIX    1   1 PRO A  548  HIS A  551  5                                   4    
HELIX    2   2 ASN A  581  ASN A  586  5                                   6    
HELIX    3   3 LYS A  651  VAL A  655  5                                   5    
HELIX    4   4 ASP A  663  LEU A  672  1                                  10    
HELIX    5   5 PRO B  548  HIS B  551  5                                   4    
HELIX    6   6 ASN B  581  ASN B  586  5                                   6    
HELIX    7   7 LYS B  651  VAL B  655  5                                   5    
HELIX    8   8 ASP B  663  LEU B  672  1                                  10    
HELIX    9   9 ASP B  674  ASP B  678  5                                   5    
SHEET    1   A 4 ALA A 562  HIS A 565  0                                        
SHEET    2   A 4 GLN A 553  CYS A 556 -1  N  LEU A 554   O  GLY A 564           
SHEET    3   A 4 MET A 638  THR A 642 -1  O  GLU A 641   N  GLN A 553           
SHEET    4   A 4 GLY A 645  ILE A 647 -1  O  ILE A 647   N  LEU A 640           
SHEET    1   B 2 LEU A 569  VAL A 572  0                                        
SHEET    2   B 2 HIS A 576  ASN A 579 -1  O  VAL A 578   N  ARG A 570           
SHEET    1   C 4 TYR A 588  VAL A 590  0                                        
SHEET    2   C 4 TRP A 604  CYS A 612 -1  O  SER A 611   N  ASN A 589           
SHEET    3   C 4 VAL A 618  TYR A 625 -1  O  TRP A 619   N  ILE A 610           
SHEET    4   C 4 VAL A 628  LEU A 633 -1  O  LEU A 630   N  MET A 623           
SHEET    1   D 4 ALA B 562  HIS B 565  0                                        
SHEET    2   D 4 GLN B 553  CYS B 556 -1  N  LEU B 554   O  GLY B 564           
SHEET    3   D 4 MET B 638  THR B 642 -1  O  LEU B 639   N  LEU B 555           
SHEET    4   D 4 GLY B 645  ILE B 647 -1  O  ILE B 647   N  LEU B 640           
SHEET    1   E 2 LEU B 569  VAL B 572  0                                        
SHEET    2   E 2 HIS B 576  ASN B 579 -1  O  HIS B 576   N  VAL B 572           
SHEET    1   F 4 TYR B 588  VAL B 590  0                                        
SHEET    2   F 4 TRP B 604  CYS B 612 -1  O  SER B 611   N  ASN B 589           
SHEET    3   F 4 VAL B 618  TYR B 625 -1  O  GLN B 622   N  GLY B 608           
SHEET    4   F 4 VAL B 628  LEU B 633 -1  O  VAL B 628   N  TYR B 625           
LINK         SG  CYS A 556                ZN    ZN A   1     1555   1555  2.45  
LINK         SG  CYS A 559                ZN    ZN A   1     1555   1555  2.27  
LINK         SG  CYS A 612                ZN    ZN A   1     1555   1555  2.38  
LINK         SG  CYS A 615                ZN    ZN A   1     1555   1555  2.40  
LINK         SG  CYS B 556                ZN    ZN B   2     1555   1555  2.52  
LINK         SG  CYS B 559                ZN    ZN B   2     1555   1555  2.59  
LINK         SG  CYS B 612                ZN    ZN B   2     1555   1555  2.41  
LINK         SG  CYS B 615                ZN    ZN B   2     1555   1555  2.62  
SITE     1 AC1  4 CYS A 556  CYS A 559  CYS A 612  CYS A 615                    
SITE     1 AC2  4 CYS B 556  CYS B 559  CYS B 612  CYS B 615                    
CRYST1  116.458   54.191   67.203  90.00  97.26  90.00 C 1 2 1       8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.008587  0.000000  0.001094        0.00000                         
SCALE2      0.000000  0.018453  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015001        0.00000                         
ATOM      1  N   GLN A 546      19.375 -10.157  -8.443  1.00 45.34           N  
ATOM      2  CA  GLN A 546      20.707 -10.254  -7.774  1.00 39.46           C  
ATOM      3  C   GLN A 546      21.838  -9.673  -8.610  1.00 36.53           C  
ATOM      4  O   GLN A 546      21.912  -9.895  -9.818  1.00 37.27           O  
ATOM      5  CB  GLN A 546      21.046 -11.707  -7.435  1.00 41.43           C  
ATOM      6  CG  GLN A 546      22.457 -11.838  -6.861  1.00 44.03           C  
ATOM      7  CD  GLN A 546      22.804 -13.242  -6.386  1.00 54.03           C  
ATOM      8  OE1 GLN A 546      23.985 -13.576  -6.224  1.00 46.65           O  
ATOM      9  NE2 GLN A 546      21.781 -14.066  -6.153  1.00 39.82           N  
ATOM     10  N   PHE A 547      22.722  -8.927  -7.954  1.00 27.98           N  
ATOM     11  CA  PHE A 547      23.859  -8.335  -8.639  1.00 27.19           C  
ATOM     12  C   PHE A 547      25.182  -8.848  -8.089  1.00 22.08           C  
ATOM     13  O   PHE A 547      25.281  -9.156  -6.902  1.00 29.37           O  
ATOM     14  CB  PHE A 547      23.900  -6.797  -8.434  1.00 31.22           C  
ATOM     15  CG  PHE A 547      22.600  -6.105  -8.655  1.00 31.52           C  
ATOM     16  CD1 PHE A 547      21.839  -5.665  -7.578  1.00 34.09           C  
ATOM     17  CD2 PHE A 547      22.134  -5.883  -9.943  1.00 42.22           C  
ATOM     18  CE1 PHE A 547      20.622  -5.005  -7.784  1.00 32.96           C  
ATOM     19  CE2 PHE A 547      20.924  -5.231 -10.164  1.00 38.44           C  
ATOM     20  CZ  PHE A 547      20.165  -4.791  -9.073  1.00 36.23           C  
ATOM     21  N   PRO A 548      26.223  -8.924  -8.935  1.00 23.63           N  
ATOM     22  CA  PRO A 548      27.538  -9.375  -8.456  1.00 26.80           C  
ATOM     23  C   PRO A 548      27.874  -8.319  -7.396  1.00 29.93           C  
ATOM     24  O   PRO A 548      27.572  -7.123  -7.587  1.00 30.37           O  
ATOM     25  CB  PRO A 548      28.431  -9.206  -9.679  1.00 26.91           C  
ATOM     26  CG  PRO A 548      27.455  -9.450 -10.830  1.00 36.70           C  
ATOM     27  CD  PRO A 548      26.247  -8.667 -10.392  1.00 30.71           C  
ATOM     28  N   VAL A 549      28.495  -8.722  -6.297  1.00 28.78           N  
ATOM     29  CA  VAL A 549      28.764  -7.779  -5.222  1.00 28.49           C  
ATOM     30  C   VAL A 549      29.667  -6.593  -5.586  1.00 30.82           C  
ATOM     31  O   VAL A 549      29.546  -5.516  -5.000  1.00 31.64           O  
ATOM     32  CB  VAL A 549      29.324  -8.501  -3.972  1.00 28.12           C  
ATOM     33  CG1 VAL A 549      30.775  -8.905  -4.199  1.00 34.30           C  
ATOM     34  CG2 VAL A 549      29.164  -7.584  -2.749  1.00 27.80           C  
ATOM     35  N   GLU A 550      30.554  -6.773  -6.553  1.00 27.54           N  
ATOM     36  CA  GLU A 550      31.437  -5.687  -6.984  1.00 31.93           C  
ATOM     37  C   GLU A 550      30.666  -4.488  -7.609  1.00 31.94           C  
ATOM     38  O   GLU A 550      31.227  -3.401  -7.758  1.00 32.48           O  
ATOM     39  CB  GLU A 550      32.457  -6.225  -7.991  1.00 32.96           C  
ATOM     40  CG  GLU A 550      31.894  -6.439  -9.381  1.00 39.25           C  
ATOM     41  CD  GLU A 550      32.733  -7.378 -10.228  1.00 55.92           C  
ATOM     42  OE1 GLU A 550      32.548  -8.620 -10.111  1.00 51.77           O  
ATOM     43  OE2 GLU A 550      33.582  -6.873 -11.005  1.00 52.23           O  
ATOM     44  N   HIS A 551      29.392  -4.686  -7.952  1.00 27.96           N  
ATOM     45  CA  HIS A 551      28.571  -3.632  -8.564  1.00 33.09           C  
ATOM     46  C   HIS A 551      27.646  -2.952  -7.565  1.00 32.47           C  
ATOM     47  O   HIS A 551      26.730  -2.214  -7.939  1.00 29.80           O  
ATOM     48  CB  HIS A 551      27.738  -4.221  -9.713  1.00 37.89           C  
ATOM     49  CG  HIS A 551      28.566  -4.782 -10.827  1.00 44.62           C  
ATOM     50  ND1 HIS A 551      28.113  -5.778 -11.666  1.00 42.21           N  
ATOM     51  CD2 HIS A 551      29.829  -4.500 -11.225  1.00 46.90           C  
ATOM     52  CE1 HIS A 551      29.064  -6.092 -12.527  1.00 43.04           C  
ATOM     53  NE2 HIS A 551      30.116  -5.332 -12.281  1.00 48.49           N  
ATOM     54  N   VAL A 552      27.879  -3.204  -6.286  1.00 23.53           N  
ATOM     55  CA  VAL A 552      27.053  -2.623  -5.243  1.00 29.37           C  
ATOM     56  C   VAL A 552      27.905  -1.792  -4.295  1.00 28.11           C  
ATOM     57  O   VAL A 552      28.789  -2.322  -3.619  1.00 31.34           O  
ATOM     58  CB  VAL A 552      26.328  -3.718  -4.440  1.00 29.09           C  
ATOM     59  CG1 VAL A 552      25.396  -3.074  -3.408  1.00 27.32           C  
ATOM     60  CG2 VAL A 552      25.519  -4.614  -5.395  1.00 30.95           C  
ATOM     61  N   GLN A 553      27.650  -0.485  -4.256  1.00 27.38           N  
ATOM     62  CA  GLN A 553      28.391   0.402  -3.355  1.00 24.81           C  
ATOM     63  C   GLN A 553      27.467   0.817  -2.219  1.00 27.30           C  
ATOM     64  O   GLN A 553      26.233   0.698  -2.342  1.00 25.38           O  
ATOM     65  CB  GLN A 553      28.899   1.642  -4.097  1.00 30.28           C  
ATOM     66  CG  GLN A 553      30.088   1.389  -5.000  1.00 32.90           C  
ATOM     67  CD  GLN A 553      29.710   0.710  -6.290  1.00 50.94           C  
ATOM     68  OE1 GLN A 553      30.251  -0.358  -6.631  1.00 40.81           O  
ATOM     69  NE2 GLN A 553      28.774   1.325  -7.032  1.00 40.72           N  
ATOM     70  N   LEU A 554      28.061   1.273  -1.111  1.00 20.54           N  
ATOM     71  CA  LEU A 554      27.312   1.687   0.062  1.00 23.19           C  
ATOM     72  C   LEU A 554      27.361   3.210   0.216  1.00 22.74           C  
ATOM     73  O   LEU A 554      28.430   3.796   0.131  1.00 28.00           O  
ATOM     74  CB  LEU A 554      27.910   1.056   1.313  1.00 25.64           C  
ATOM     75  CG  LEU A 554      28.096  -0.472   1.255  1.00 25.89           C  
ATOM     76  CD1 LEU A 554      28.879  -0.891   2.455  1.00 20.07           C  
ATOM     77  CD2 LEU A 554      26.734  -1.166   1.195  1.00 26.17           C  
ATOM     78  N   LEU A 555      26.209   3.811   0.475  1.00 22.73           N  
ATOM     79  CA  LEU A 555      26.099   5.264   0.652  1.00 27.87           C  
ATOM     80  C   LEU A 555      25.376   5.493   1.973  1.00 28.64           C  
ATOM     81  O   LEU A 555      24.634   4.620   2.429  1.00 25.41           O  
ATOM     82  CB  LEU A 555      25.263   5.895  -0.483  1.00 29.62           C  
ATOM     83  CG  LEU A 555      25.437   5.485  -1.945  1.00 35.76           C  
ATOM     84  CD1 LEU A 555      24.587   6.434  -2.826  1.00 33.01           C  
ATOM     85  CD2 LEU A 555      26.876   5.522  -2.354  1.00 33.37           C  
ATOM     86  N   CYS A 556      25.605   6.643   2.605  1.00 27.14           N  
ATOM     87  CA  CYS A 556      24.920   6.966   3.853  1.00 24.64           C  
ATOM     88  C   CYS A 556      23.484   7.257   3.438  1.00 28.72           C  
ATOM     89  O   CYS A 556      23.252   8.035   2.501  1.00 27.91           O  
ATOM     90  CB  CYS A 556      25.510   8.235   4.490  1.00 22.79           C  
ATOM     91  SG  CYS A 556      24.563   8.703   5.888  1.00 25.27           S  
ATOM     92  N   ILE A 557      22.522   6.665   4.134  1.00 29.45           N  
ATOM     93  CA  ILE A 557      21.116   6.851   3.771  1.00 28.43           C  
ATOM     94  C   ILE A 557      20.657   8.299   3.902  1.00 30.77           C  
ATOM     95  O   ILE A 557      19.745   8.729   3.211  1.00 31.00           O  
ATOM     96  CB  ILE A 557      20.189   5.970   4.636  1.00 26.06           C  
ATOM     97  CG1 ILE A 557      18.736   6.076   4.161  1.00 30.42           C  
ATOM     98  CG2 ILE A 557      20.223   6.424   6.082  1.00 27.57           C  
ATOM     99  CD1 ILE A 557      18.471   5.609   2.750  1.00 34.34           C  
ATOM    100  N   ASN A 558      21.305   9.059   4.766  1.00 26.78           N  
ATOM    101  CA  ASN A 558      20.879  10.442   4.984  1.00 29.81           C  
ATOM    102  C   ASN A 558      21.521  11.448   4.035  1.00 31.11           C  
ATOM    103  O   ASN A 558      20.813  12.127   3.306  1.00 30.60           O  
ATOM    104  CB  ASN A 558      21.160  10.855   6.425  1.00 28.77           C  
ATOM    105  CG  ASN A 558      20.596  12.225   6.756  1.00 40.22           C  
ATOM    106  OD1 ASN A 558      19.384  12.429   6.749  1.00 39.36           O  
ATOM    107  ND2 ASN A 558      21.474  13.168   7.040  1.00 33.45           N  
ATOM    108  N   CYS A 559      22.850  11.535   4.030  1.00 27.54           N  
ATOM    109  CA  CYS A 559      23.542  12.521   3.175  1.00 28.86           C  
ATOM    110  C   CYS A 559      23.939  11.979   1.809  1.00 26.06           C  
ATOM    111  O   CYS A 559      24.374  12.716   0.922  1.00 24.04           O  
ATOM    112  CB  CYS A 559      24.772  13.062   3.913  1.00 28.17           C  
ATOM    113  SG  CYS A 559      26.071  11.818   4.191  1.00 28.51           S  
ATOM    114  N   MET A 560      23.796  10.668   1.645  1.00 24.85           N  
ATOM    115  CA  MET A 560      24.092   9.993   0.399  1.00 23.15           C  
ATOM    116  C   MET A 560      25.506  10.048  -0.152  1.00 21.05           C  
ATOM    117  O   MET A 560      25.724   9.801  -1.342  1.00 26.17           O  
ATOM    118  CB  MET A 560      23.082  10.435  -0.660  1.00 32.39           C  
ATOM    119  CG  MET A 560      21.648  10.121  -0.206  1.00 36.79           C  
ATOM    120  SD  MET A 560      20.408  10.440  -1.470  1.00 54.88           S  
ATOM    121  CE  MET A 560      20.554  12.201  -1.648  1.00 53.54           C  
ATOM    122  N   VAL A 561      26.479  10.371   0.690  1.00 22.38           N  
ATOM    123  CA  VAL A 561      27.862  10.331   0.210  1.00 23.03           C  
ATOM    124  C   VAL A 561      28.251   8.844   0.170  1.00 28.23           C  
ATOM    125  O   VAL A 561      27.730   8.044   0.968  1.00 23.43           O  
ATOM    126  CB  VAL A 561      28.838  11.055   1.156  1.00 30.44           C  
ATOM    127  CG1 VAL A 561      28.456  12.526   1.271  1.00 27.47           C  
ATOM    128  CG2 VAL A 561      28.845  10.380   2.500  1.00 30.48           C  
ATOM    129  N   ALA A 562      29.141   8.482  -0.752  1.00 26.48           N  
ATOM    130  CA  ALA A 562      29.596   7.096  -0.906  1.00 27.49           C  
ATOM    131  C   ALA A 562      30.519   6.832   0.258  1.00 28.46           C  
ATOM    132  O   ALA A 562      31.461   7.591   0.485  1.00 28.39           O  
ATOM    133  CB  ALA A 562      30.358   6.928  -2.236  1.00 29.72           C  
ATOM    134  N   VAL A 563      30.261   5.771   1.013  1.00 22.15           N  
ATOM    135  CA  VAL A 563      31.109   5.485   2.161  1.00 23.37           C  
ATOM    136  C   VAL A 563      31.735   4.089   2.139  1.00 28.80           C  
ATOM    137  O   VAL A 563      32.631   3.791   2.929  1.00 24.91           O  
ATOM    138  CB  VAL A 563      30.325   5.651   3.462  1.00 27.56           C  
ATOM    139  CG1 VAL A 563      29.716   7.050   3.530  1.00 24.49           C  
ATOM    140  CG2 VAL A 563      29.233   4.601   3.557  1.00 25.65           C  
ATOM    141  N   GLY A 564      31.287   3.244   1.224  1.00 26.88           N  
ATOM    142  CA  GLY A 564      31.845   1.902   1.203  1.00 29.19           C  
ATOM    143  C   GLY A 564      31.460   1.044   0.013  1.00 31.78           C  
ATOM    144  O   GLY A 564      30.823   1.518  -0.952  1.00 23.91           O  
ATOM    145  N   HIS A 565      31.810  -0.243   0.126  1.00 24.58           N  
ATOM    146  CA  HIS A 565      31.602  -1.223  -0.936  1.00 25.66           C  
ATOM    147  C   HIS A 565      30.902  -2.472  -0.402  1.00 23.82           C  
ATOM    148  O   HIS A 565      31.261  -2.975   0.655  1.00 22.18           O  
ATOM    149  CB  HIS A 565      32.966  -1.608  -1.515  1.00 27.12           C  
ATOM    150  CG  HIS A 565      33.746  -0.436  -2.020  1.00 31.83           C  
ATOM    151  ND1 HIS A 565      33.467   0.179  -3.223  1.00 31.36           N  
ATOM    152  CD2 HIS A 565      34.743   0.285  -1.450  1.00 32.67           C  
ATOM    153  CE1 HIS A 565      34.256   1.229  -3.371  1.00 36.68           C  
ATOM    154  NE2 HIS A 565      35.038   1.315  -2.310  1.00 37.65           N  
ATOM    155  N   GLY A 566      29.921  -2.973  -1.145  1.00 21.20           N  
ATOM    156  CA  GLY A 566      29.208  -4.148  -0.698  1.00 24.86           C  
ATOM    157  C   GLY A 566      30.198  -5.298  -0.526  1.00 23.54           C  
ATOM    158  O   GLY A 566      30.006  -6.165   0.306  1.00 23.50           O  
ATOM    159  N   SER A 567      31.267  -5.304  -1.305  1.00 25.64           N  
ATOM    160  CA  SER A 567      32.250  -6.394  -1.203  1.00 29.08           C  
ATOM    161  C   SER A 567      33.043  -6.406   0.120  1.00 34.01           C  
ATOM    162  O   SER A 567      33.815  -7.342   0.376  1.00 27.24           O  
ATOM    163  CB  SER A 567      33.228  -6.309  -2.379  1.00 34.62           C  
ATOM    164  OG  SER A 567      33.970  -5.114  -2.289  1.00 35.25           O  
ATOM    165  N   ASP A 568      32.881  -5.371   0.955  1.00 26.64           N  
ATOM    166  CA  ASP A 568      33.596  -5.323   2.236  1.00 24.82           C  
ATOM    167  C   ASP A 568      32.760  -5.810   3.403  1.00 24.28           C  
ATOM    168  O   ASP A 568      33.193  -5.766   4.536  1.00 24.28           O  
ATOM    169  CB  ASP A 568      34.091  -3.897   2.530  1.00 27.99           C  
ATOM    170  CG  ASP A 568      35.161  -3.462   1.566  1.00 34.73           C  
ATOM    171  OD1 ASP A 568      35.984  -4.327   1.191  1.00 29.27           O  
ATOM    172  OD2 ASP A 568      35.191  -2.275   1.172  1.00 29.06           O  
ATOM    173  N   LEU A 569      31.546  -6.274   3.126  1.00 22.67           N  
ATOM    174  CA  LEU A 569      30.653  -6.721   4.178  1.00 21.39           C  
ATOM    175  C   LEU A 569      30.890  -8.206   4.428  1.00 25.82           C  
ATOM    176  O   LEU A 569      31.253  -8.913   3.507  1.00 24.91           O  
ATOM    177  CB  LEU A 569      29.193  -6.532   3.739  1.00 22.44           C  
ATOM    178  CG  LEU A 569      28.725  -5.106   3.413  1.00 23.56           C  
ATOM    179  CD1 LEU A 569      27.294  -5.140   2.766  1.00 24.43           C  
ATOM    180  CD2 LEU A 569      28.692  -4.322   4.712  1.00 19.06           C  
ATOM    181  N   ARG A 570      30.697  -8.634   5.672  1.00 29.43           N  
ATOM    182  CA  ARG A 570      30.830 -10.037   6.096  1.00 27.66           C  
ATOM    183  C   ARG A 570      29.783 -10.214   7.179  1.00 28.26           C  
ATOM    184  O   ARG A 570      29.431  -9.252   7.864  1.00 29.43           O  
ATOM    185  CB  ARG A 570      32.207 -10.310   6.713  1.00 23.89           C  
ATOM    186  CG  ARG A 570      33.401  -9.986   5.809  1.00 24.41           C  
ATOM    187  CD  ARG A 570      33.632 -11.068   4.722  1.00 27.66           C  
ATOM    188  NE  ARG A 570      34.850 -10.784   3.964  1.00 30.01           N  
ATOM    189  CZ  ARG A 570      34.928  -9.857   3.013  1.00 37.18           C  
ATOM    190  NH1 ARG A 570      33.856  -9.148   2.692  1.00 31.20           N  
ATOM    191  NH2 ARG A 570      36.083  -9.595   2.423  1.00 29.22           N  
ATOM    192  N   LYS A 571      29.304 -11.444   7.361  1.00 23.66           N  
ATOM    193  CA  LYS A 571      28.310 -11.717   8.379  1.00 28.52           C  
ATOM    194  C   LYS A 571      28.947 -12.369   9.598  1.00 29.70           C  
ATOM    195  O   LYS A 571      29.813 -13.231   9.465  1.00 28.80           O  
ATOM    196  CB  LYS A 571      27.213 -12.650   7.818  1.00 29.82           C  
ATOM    197  CG  LYS A 571      26.743 -12.227   6.437  1.00 30.68           C  
ATOM    198  CD  LYS A 571      25.540 -13.019   5.925  1.00 35.82           C  
ATOM    199  CE  LYS A 571      25.865 -14.482   5.647  1.00 35.96           C  
ATOM    200  NZ  LYS A 571      24.851 -15.042   4.680  1.00 36.01           N  
ATOM    201  N   VAL A 572      28.493 -11.959  10.780  1.00 30.32           N  
ATOM    202  CA  VAL A 572      28.958 -12.518  12.042  1.00 33.13           C  
ATOM    203  C   VAL A 572      27.732 -13.234  12.609  1.00 37.07           C  
ATOM    204  O   VAL A 572      26.633 -12.649  12.694  1.00 31.79           O  
ATOM    205  CB  VAL A 572      29.466 -11.415  12.990  1.00 32.18           C  
ATOM    206  CG1 VAL A 572      29.699 -11.966  14.393  1.00 31.35           C  
ATOM    207  CG2 VAL A 572      30.783 -10.875  12.456  1.00 32.98           C  
ATOM    208  N   GLU A 573      27.919 -14.515  12.945  1.00 36.23           N  
ATOM    209  CA  GLU A 573      26.845 -15.381  13.441  1.00 34.68           C  
ATOM    210  C   GLU A 573      25.765 -15.456  12.381  1.00 34.00           C  
ATOM    211  O   GLU A 573      24.589 -15.637  12.689  1.00 36.56           O  
ATOM    212  CB  GLU A 573      26.230 -14.852  14.745  1.00 35.28           C  
ATOM    213  CG  GLU A 573      27.153 -14.893  15.949  1.00 34.21           C  
ATOM    214  CD  GLU A 573      26.532 -14.248  17.173  1.00 37.80           C  
ATOM    215  OE1 GLU A 573      27.118 -14.335  18.264  1.00 43.96           O  
ATOM    216  OE2 GLU A 573      25.446 -13.632  17.051  1.00 50.94           O  
ATOM    217  N   GLY A 574      26.176 -15.319  11.128  1.00 34.70           N  
ATOM    218  CA  GLY A 574      25.236 -15.368  10.024  1.00 36.52           C  
ATOM    219  C   GLY A 574      24.116 -14.335  10.074  1.00 35.22           C  
ATOM    220  O   GLY A 574      23.160 -14.441   9.313  1.00 34.97           O  
ATOM    221  N   THR A 575      24.236 -13.332  10.946  1.00 35.49           N  
ATOM    222  CA  THR A 575      23.198 -12.318  11.098  1.00 33.23           C  
ATOM    223  C   THR A 575      23.725 -10.866  11.039  1.00 34.18           C  
ATOM    224  O   THR A 575      23.364 -10.109  10.127  1.00 33.60           O  
ATOM    225  CB  THR A 575      22.448 -12.545  12.434  1.00 31.77           C  
ATOM    226  OG1 THR A 575      23.397 -12.640  13.503  1.00 32.27           O  
ATOM    227  CG2 THR A 575      21.643 -13.861  12.383  1.00 39.73           C  
ATOM    228  N   HIS A 576      24.553 -10.477  12.008  1.00 29.75           N  
ATOM    229  CA  HIS A 576      25.133  -9.130  12.025  1.00 30.31           C  
ATOM    230  C   HIS A 576      25.969  -8.935  10.771  1.00 34.41           C  
ATOM    231  O   HIS A 576      26.677  -9.852  10.350  1.00 33.45           O  
ATOM    232  CB  HIS A 576      26.059  -8.933  13.229  1.00 28.03           C  
ATOM    233  CG  HIS A 576      25.413  -9.199  14.548  1.00 29.87           C  
ATOM    234  ND1 HIS A 576      24.335  -8.474  15.008  1.00 29.24           N  
ATOM    235  CD2 HIS A 576      25.689 -10.118  15.506  1.00 28.01           C  
ATOM    236  CE1 HIS A 576      23.973  -8.934  16.192  1.00 31.41           C  
ATOM    237  NE2 HIS A 576      24.777  -9.933  16.517  1.00 28.42           N  
ATOM    238  N   HIS A 577      25.870  -7.760  10.157  1.00 24.74           N  
ATOM    239  CA  HIS A 577      26.686  -7.470   8.978  1.00 23.76           C  
ATOM    240  C   HIS A 577      27.702  -6.402   9.361  1.00 28.46           C  
ATOM    241  O   HIS A 577      27.334  -5.320   9.822  1.00 30.31           O  
ATOM    242  CB  HIS A 577      25.825  -6.994   7.810  1.00 25.58           C  
ATOM    243  CG  HIS A 577      25.172  -8.113   7.050  1.00 26.98           C  
ATOM    244  ND1 HIS A 577      24.329  -9.022   7.649  1.00 26.56           N  
ATOM    245  CD2 HIS A 577      25.245  -8.470   5.743  1.00 22.60           C  
ATOM    246  CE1 HIS A 577      23.908  -9.890   6.745  1.00 28.46           C  
ATOM    247  NE2 HIS A 577      24.450  -9.577   5.581  1.00 25.18           N  
ATOM    248  N   VAL A 578      28.976  -6.717   9.172  1.00 28.63           N  
ATOM    249  CA  VAL A 578      30.061  -5.795   9.512  1.00 26.53           C  
ATOM    250  C   VAL A 578      30.856  -5.418   8.275  1.00 27.91           C  
ATOM    251  O   VAL A 578      30.810  -6.109   7.270  1.00 26.66           O  
ATOM    252  CB  VAL A 578      31.023  -6.451  10.523  1.00 28.26           C  
ATOM    253  CG1 VAL A 578      30.271  -6.817  11.814  1.00 26.98           C  
ATOM    254  CG2 VAL A 578      31.634  -7.695   9.907  1.00 24.27           C  
ATOM    255  N   ASN A 579      31.575  -4.304   8.329  1.00 27.44           N  
ATOM    256  CA  ASN A 579      32.380  -3.912   7.186  1.00 20.55           C  
ATOM    257  C   ASN A 579      33.815  -4.140   7.651  1.00 26.84           C  
ATOM    258  O   ASN A 579      34.232  -3.540   8.634  1.00 26.47           O  
ATOM    259  CB  ASN A 579      32.174  -2.418   6.849  1.00 23.46           C  
ATOM    260  CG  ASN A 579      32.944  -2.003   5.612  1.00 26.16           C  
ATOM    261  OD1 ASN A 579      34.152  -2.220   5.525  1.00 29.34           O  
ATOM    262  ND2 ASN A 579      32.250  -1.411   4.640  1.00 28.09           N  
ATOM    263  N   VAL A 580      34.562  -4.984   6.945  1.00 28.26           N  
ATOM    264  CA  VAL A 580      35.929  -5.321   7.350  1.00 30.86           C  
ATOM    265  C   VAL A 580      37.059  -4.535   6.672  1.00 31.11           C  
ATOM    266  O   VAL A 580      38.228  -4.827   6.876  1.00 33.61           O  
ATOM    267  CB  VAL A 580      36.199  -6.842   7.153  1.00 27.36           C  
ATOM    268  CG1 VAL A 580      35.184  -7.646   7.910  1.00 26.64           C  
ATOM    269  CG2 VAL A 580      36.140  -7.211   5.684  1.00 23.46           C  
ATOM    270  N   ASN A 581      36.717  -3.531   5.873  1.00 31.34           N  
ATOM    271  CA  ASN A 581      37.730  -2.735   5.191  1.00 30.87           C  
ATOM    272  C   ASN A 581      38.242  -1.677   6.187  1.00 36.03           C  
ATOM    273  O   ASN A 581      37.457  -0.890   6.739  1.00 35.75           O  
ATOM    274  CB  ASN A 581      37.115  -2.060   3.957  1.00 30.20           C  
ATOM    275  CG  ASN A 581      38.135  -1.287   3.141  1.00 36.40           C  
ATOM    276  OD1 ASN A 581      39.142  -0.812   3.669  1.00 36.31           O  
ATOM    277  ND2 ASN A 581      37.868  -1.139   1.851  1.00 36.76           N  
ATOM    278  N   PRO A 582      39.560  -1.663   6.455  1.00 35.74           N  
ATOM    279  CA  PRO A 582      40.088  -0.662   7.396  1.00 39.56           C  
ATOM    280  C   PRO A 582      39.905   0.797   6.946  1.00 33.44           C  
ATOM    281  O   PRO A 582      39.894   1.695   7.781  1.00 40.56           O  
ATOM    282  CB  PRO A 582      41.566  -1.045   7.534  1.00 40.97           C  
ATOM    283  CG  PRO A 582      41.884  -1.638   6.205  1.00 42.45           C  
ATOM    284  CD  PRO A 582      40.652  -2.492   5.909  1.00 41.65           C  
ATOM    285  N   ASN A 583      39.768   1.042   5.648  1.00 31.81           N  
ATOM    286  CA  ASN A 583      39.582   2.422   5.181  1.00 35.43           C  
ATOM    287  C   ASN A 583      38.178   2.930   5.539  1.00 34.55           C  
ATOM    288  O   ASN A 583      37.919   4.131   5.504  1.00 27.69           O  
ATOM    289  CB  ASN A 583      39.770   2.538   3.664  1.00 40.22           C  
ATOM    290  CG  ASN A 583      39.755   4.001   3.186  1.00 50.32           C  
ATOM    291  OD1 ASN A 583      39.033   4.370   2.258  1.00 49.35           O  
ATOM    292  ND2 ASN A 583      40.568   4.833   3.826  1.00 50.52           N  
ATOM    293  N   PHE A 584      37.277   2.012   5.883  1.00 30.50           N  
ATOM    294  CA  PHE A 584      35.908   2.389   6.244  1.00 28.28           C  
ATOM    295  C   PHE A 584      35.888   3.272   7.489  1.00 28.89           C  
ATOM    296  O   PHE A 584      34.964   4.069   7.679  1.00 27.01           O  
ATOM    297  CB  PHE A 584      35.057   1.121   6.481  1.00 27.84           C  
ATOM    298  CG  PHE A 584      33.580   1.387   6.710  1.00 27.59           C  
ATOM    299  CD1 PHE A 584      32.858   2.202   5.840  1.00 30.49           C  
ATOM    300  CD2 PHE A 584      32.911   0.796   7.777  1.00 22.00           C  
ATOM    301  CE1 PHE A 584      31.492   2.418   6.033  1.00 24.46           C  
ATOM    302  CE2 PHE A 584      31.559   1.000   7.984  1.00 22.54           C  
ATOM    303  CZ  PHE A 584      30.837   1.811   7.114  1.00 29.05           C  
ATOM    304  N   SER A 585      36.915   3.144   8.329  1.00 30.01           N  
ATOM    305  CA  SER A 585      36.999   3.913   9.575  1.00 27.60           C  
ATOM    306  C   SER A 585      37.054   5.412   9.336  1.00 31.22           C  
ATOM    307  O   SER A 585      36.723   6.202  10.231  1.00 29.00           O  
ATOM    308  CB  SER A 585      38.237   3.496  10.376  1.00 36.37           C  
ATOM    309  OG  SER A 585      39.420   3.757   9.617  1.00 39.84           O  
ATOM    310  N   ASN A 586      37.471   5.797   8.136  1.00 28.77           N  
ATOM    311  CA  ASN A 586      37.552   7.202   7.756  1.00 34.20           C  
ATOM    312  C   ASN A 586      36.186   7.836   7.491  1.00 37.78           C  
ATOM    313  O   ASN A 586      36.102   9.055   7.351  1.00 33.59           O  
ATOM    314  CB  ASN A 586      38.406   7.373   6.492  1.00 33.99           C  
ATOM    315  CG  ASN A 586      39.869   7.114   6.750  1.00 40.44           C  
ATOM    316  OD1 ASN A 586      40.413   7.557   7.760  1.00 41.11           O  
ATOM    317  ND2 ASN A 586      40.515   6.395   5.844  1.00 41.64           N  
ATOM    318  N   TYR A 587      35.131   7.017   7.418  1.00 33.25           N  
ATOM    319  CA  TYR A 587      33.786   7.525   7.135  1.00 30.39           C  
ATOM    320  C   TYR A 587      32.818   7.576   8.307  1.00 29.70           C  
ATOM    321  O   TYR A 587      31.670   7.998   8.147  1.00 28.26           O  
ATOM    322  CB  TYR A 587      33.155   6.724   5.980  1.00 22.98           C  
ATOM    323  CG  TYR A 587      33.955   6.867   4.716  1.00 29.21           C  
ATOM    324  CD1 TYR A 587      35.035   6.028   4.459  1.00 29.42           C  
ATOM    325  CD2 TYR A 587      33.706   7.912   3.826  1.00 25.07           C  
ATOM    326  CE1 TYR A 587      35.858   6.220   3.344  1.00 33.71           C  
ATOM    327  CE2 TYR A 587      34.524   8.117   2.697  1.00 28.98           C  
ATOM    328  CZ  TYR A 587      35.594   7.260   2.469  1.00 39.47           C  
ATOM    329  OH  TYR A 587      36.397   7.407   1.365  1.00 38.62           O  
ATOM    330  N   TYR A 588      33.250   7.159   9.490  1.00 24.46           N  
ATOM    331  CA  TYR A 588      32.330   7.210  10.619  1.00 25.79           C  
ATOM    332  C   TYR A 588      33.019   7.684  11.879  1.00 29.04           C  
ATOM    333  O   TYR A 588      34.250   7.704  11.956  1.00 28.86           O  
ATOM    334  CB  TYR A 588      31.663   5.828  10.847  1.00 27.79           C  
ATOM    335  CG  TYR A 588      32.579   4.664  11.249  1.00 27.98           C  
ATOM    336  CD1 TYR A 588      32.954   4.462  12.586  1.00 30.68           C  
ATOM    337  CD2 TYR A 588      33.062   3.773  10.291  1.00 25.92           C  
ATOM    338  CE1 TYR A 588      33.801   3.388  12.963  1.00 28.22           C  
ATOM    339  CE2 TYR A 588      33.916   2.693  10.650  1.00 26.15           C  
ATOM    340  CZ  TYR A 588      34.277   2.512  11.980  1.00 30.13           C  
ATOM    341  OH  TYR A 588      35.112   1.467  12.318  1.00 26.64           O  
ATOM    342  N   ASN A 589      32.223   8.113  12.848  1.00 28.84           N  
ATOM    343  CA  ASN A 589      32.749   8.529  14.141  1.00 32.22           C  
ATOM    344  C   ASN A 589      32.256   7.469  15.109  1.00 32.65           C  
ATOM    345  O   ASN A 589      31.281   6.769  14.818  1.00 31.34           O  
ATOM    346  CB  ASN A 589      32.188   9.898  14.564  1.00 33.64           C  
ATOM    347  CG  ASN A 589      32.798  11.057  13.780  1.00 35.33           C  
ATOM    348  OD1 ASN A 589      32.105  12.030  13.463  1.00 41.60           O  
ATOM    349  ND2 ASN A 589      34.094  10.968  13.479  1.00 29.84           N  
ATOM    350  N   VAL A 590      32.940   7.345  16.244  1.00 29.11           N  
ATOM    351  CA  VAL A 590      32.573   6.385  17.285  1.00 34.32           C  
ATOM    352  C   VAL A 590      32.323   7.189  18.563  1.00 36.94           C  
ATOM    353  O   VAL A 590      33.147   8.030  18.920  1.00 38.32           O  
ATOM    354  CB  VAL A 590      33.729   5.379  17.553  1.00 34.72           C  
ATOM    355  CG1 VAL A 590      33.348   4.402  18.666  1.00 36.95           C  
ATOM    356  CG2 VAL A 590      34.048   4.623  16.287  1.00 40.19           C  
ATOM    357  N   SER A 591      31.198   6.943  19.240  1.00 35.00           N  
ATOM    358  CA  SER A 591      30.869   7.648  20.481  1.00 36.85           C  
ATOM    359  C   SER A 591      31.857   7.292  21.597  1.00 44.03           C  
ATOM    360  O   SER A 591      32.390   6.177  21.655  1.00 39.28           O  
ATOM    361  CB  SER A 591      29.463   7.292  20.957  1.00 37.23           C  
ATOM    362  OG  SER A 591      29.408   5.936  21.381  1.00 35.55           O  
ATOM    363  N   ARG A 592      32.067   8.249  22.493  1.00 40.45           N  
ATOM    364  CA  ARG A 592      32.989   8.111  23.617  1.00 48.61           C  
ATOM    365  C   ARG A 592      32.669   6.919  24.502  1.00 45.38           C  
ATOM    366  O   ARG A 592      33.546   6.117  24.818  1.00 45.19           O  
ATOM    367  CB  ARG A 592      32.964   9.395  24.458  1.00 54.58           C  
ATOM    368  CG  ARG A 592      33.953   9.428  25.608  1.00 59.86           C  
ATOM    369  CD  ARG A 592      33.909  10.780  26.310  1.00 59.40           C  
ATOM    370  NE  ARG A 592      35.242  11.183  26.746  1.00 66.70           N  
ATOM    371  CZ  ARG A 592      35.958  10.534  27.660  1.00 71.05           C  
ATOM    372  NH1 ARG A 592      35.464   9.445  28.244  1.00 70.97           N  
ATOM    373  NH2 ARG A 592      37.173  10.965  27.980  1.00 71.74           N  
ATOM    374  N   ASP A 593      31.406   6.802  24.893  1.00 44.58           N  
ATOM    375  CA  ASP A 593      30.979   5.709  25.757  1.00 46.29           C  
ATOM    376  C   ASP A 593      30.396   4.574  24.926  1.00 43.58           C  
ATOM    377  O   ASP A 593      29.857   4.800  23.852  1.00 41.54           O  
ATOM    378  CB  ASP A 593      29.922   6.196  26.752  1.00 51.20           C  
ATOM    379  CG  ASP A 593      30.379   7.405  27.555  1.00 57.55           C  
ATOM    380  OD1 ASP A 593      31.441   7.329  28.213  1.00 58.64           O  
ATOM    381  OD2 ASP A 593      29.669   8.434  27.529  1.00 62.80           O  
ATOM    382  N   PRO A 594      30.487   3.336  25.426  1.00 47.47           N  
ATOM    383  CA  PRO A 594      29.960   2.172  24.712  1.00 44.27           C  
ATOM    384  C   PRO A 594      28.460   1.987  24.873  1.00 46.86           C  
ATOM    385  O   PRO A 594      27.865   2.504  25.819  1.00 43.18           O  
ATOM    386  CB  PRO A 594      30.740   1.021  25.331  1.00 49.66           C  
ATOM    387  CG  PRO A 594      30.854   1.459  26.757  1.00 54.76           C  
ATOM    388  CD  PRO A 594      31.253   2.916  26.613  1.00 48.94           C  
ATOM    389  N   VAL A 595      27.856   1.267  23.927  1.00 39.97           N  
ATOM    390  CA  VAL A 595      26.435   0.960  23.975  1.00 43.37           C  
ATOM    391  C   VAL A 595      26.253  -0.024  25.142  1.00 49.40           C  
ATOM    392  O   VAL A 595      27.075  -0.928  25.338  1.00 47.13           O  
ATOM    393  CB  VAL A 595      25.961   0.275  22.666  1.00 44.63           C  
ATOM    394  CG1 VAL A 595      24.540  -0.218  22.820  1.00 43.76           C  
ATOM    395  CG2 VAL A 595      26.044   1.250  21.509  1.00 44.81           C  
ATOM    396  N   VAL A 596      25.187   0.148  25.919  1.00 49.38           N  
ATOM    397  CA  VAL A 596      24.936  -0.728  27.052  1.00 43.12           C  
ATOM    398  C   VAL A 596      23.931  -1.820  26.694  1.00 44.96           C  
ATOM    399  O   VAL A 596      22.813  -1.528  26.268  1.00 44.74           O  
ATOM    400  CB  VAL A 596      24.406   0.078  28.257  1.00 51.28           C  
ATOM    401  CG1 VAL A 596      24.345  -0.808  29.490  1.00 49.39           C  
ATOM    402  CG2 VAL A 596      25.298   1.284  28.507  1.00 42.50           C  
ATOM    403  N   ILE A 597      24.351  -3.074  26.856  1.00 38.61           N  
ATOM    404  CA  ILE A 597      23.508  -4.233  26.567  1.00 51.20           C  
ATOM    405  C   ILE A 597      23.452  -5.140  27.805  1.00 54.57           C  
ATOM    406  O   ILE A 597      24.487  -5.583  28.314  1.00 56.02           O  
ATOM    407  CB  ILE A 597      24.056  -5.051  25.379  1.00 47.45           C  
ATOM    408  CG1 ILE A 597      24.207  -4.155  24.153  1.00 44.11           C  
ATOM    409  CG2 ILE A 597      23.117  -6.203  25.066  1.00 51.20           C  
ATOM    410  CD1 ILE A 597      24.828  -4.858  22.986  1.00 39.08           C  
ATOM    411  N   ASN A 598      22.234  -5.411  28.271  1.00 61.16           N  
ATOM    412  CA  ASN A 598      21.994  -6.224  29.464  1.00 64.05           C  
ATOM    413  C   ASN A 598      22.047  -7.717  29.191  1.00 62.37           C  
ATOM    414  O   ASN A 598      21.110  -8.453  29.496  1.00 68.37           O  
ATOM    415  CB  ASN A 598      20.634  -5.864  30.056  1.00 65.07           C  
ATOM    416  CG  ASN A 598      20.417  -4.368  30.125  1.00 68.90           C  
ATOM    417  OD1 ASN A 598      21.087  -3.663  30.880  1.00 70.11           O  
ATOM    418  ND2 ASN A 598      19.484  -3.873  29.322  1.00 73.95           N  
ATOM    419  N   LYS A 599      23.153  -8.154  28.610  1.00 60.08           N  
ATOM    420  CA  LYS A 599      23.369  -9.553  28.288  1.00 60.98           C  
ATOM    421  C   LYS A 599      24.840  -9.719  28.001  1.00 59.82           C  
ATOM    422  O   LYS A 599      25.493  -8.785  27.540  1.00 64.23           O  
ATOM    423  CB  LYS A 599      22.560  -9.977  27.057  1.00 62.00           C  
ATOM    424  CG  LYS A 599      21.100 -10.267  27.336  1.00 67.15           C  
ATOM    425  CD  LYS A 599      20.399 -10.851  26.112  1.00 75.77           C  
ATOM    426  CE  LYS A 599      18.915 -11.109  26.383  1.00 76.29           C  
ATOM    427  NZ  LYS A 599      18.179 -11.541  25.156  1.00 75.28           N  
ATOM    428  N   VAL A 600      25.361 -10.904  28.291  1.00 57.18           N  
ATOM    429  CA  VAL A 600      26.764 -11.206  28.054  1.00 55.01           C  
ATOM    430  C   VAL A 600      26.825 -12.172  26.887  1.00 53.26           C  
ATOM    431  O   VAL A 600      26.136 -13.190  26.894  1.00 50.95           O  
ATOM    432  CB  VAL A 600      27.410 -11.879  29.276  1.00 59.10           C  
ATOM    433  CG1 VAL A 600      28.896 -12.099  29.025  1.00 56.84           C  
ATOM    434  CG2 VAL A 600      27.191 -11.022  30.518  1.00 62.33           C  
ATOM    435  N   PHE A 601      27.637 -11.844  25.885  1.00 50.46           N  
ATOM    436  CA  PHE A 601      27.784 -12.693  24.708  1.00 51.59           C  
ATOM    437  C   PHE A 601      29.118 -13.418  24.768  1.00 50.82           C  
ATOM    438  O   PHE A 601      30.115 -12.876  25.244  1.00 47.93           O  
ATOM    439  CB  PHE A 601      27.693 -11.853  23.436  1.00 44.04           C  
ATOM    440  CG  PHE A 601      26.461 -11.010  23.370  1.00 45.21           C  
ATOM    441  CD1 PHE A 601      26.555  -9.626  23.283  1.00 42.90           C  
ATOM    442  CD2 PHE A 601      25.200 -11.595  23.445  1.00 43.59           C  
ATOM    443  CE1 PHE A 601      25.408  -8.828  23.275  1.00 42.31           C  
ATOM    444  CE2 PHE A 601      24.048 -10.807  23.438  1.00 48.31           C  
ATOM    445  CZ  PHE A 601      24.157  -9.414  23.354  1.00 38.14           C  
ATOM    446  N   LYS A 602      29.134 -14.645  24.272  1.00 53.94           N  
ATOM    447  CA  LYS A 602      30.342 -15.449  24.315  1.00 56.54           C  
ATOM    448  C   LYS A 602      31.583 -14.820  23.688  1.00 54.52           C  
ATOM    449  O   LYS A 602      32.597 -14.632  24.360  1.00 52.35           O  
ATOM    450  CB  LYS A 602      30.092 -16.808  23.655  1.00 58.31           C  
ATOM    451  CG  LYS A 602      31.299 -17.735  23.708  1.00 65.06           C  
ATOM    452  CD  LYS A 602      31.108 -18.990  22.864  1.00 68.05           C  
ATOM    453  CE  LYS A 602      32.291 -19.944  23.032  1.00 71.05           C  
ATOM    454  NZ  LYS A 602      33.601 -19.302  22.695  1.00 68.52           N  
ATOM    455  N   ASP A 603      31.495 -14.484  22.404  1.00 52.97           N  
ATOM    456  CA  ASP A 603      32.645 -13.956  21.678  1.00 40.59           C  
ATOM    457  C   ASP A 603      32.756 -12.463  21.436  1.00 41.68           C  
ATOM    458  O   ASP A 603      33.694 -12.026  20.764  1.00 41.25           O  
ATOM    459  CB  ASP A 603      32.741 -14.664  20.338  1.00 43.57           C  
ATOM    460  CG  ASP A 603      32.725 -16.174  20.483  1.00 51.11           C  
ATOM    461  OD1 ASP A 603      33.616 -16.709  21.186  1.00 47.62           O  
ATOM    462  OD2 ASP A 603      31.816 -16.814  19.907  1.00 54.89           O  
ATOM    463  N   TRP A 604      31.825 -11.670  21.955  1.00 37.29           N  
ATOM    464  CA  TRP A 604      31.929 -10.238  21.720  1.00 37.40           C  
ATOM    465  C   TRP A 604      31.265  -9.365  22.757  1.00 32.08           C  
ATOM    466  O   TRP A 604      30.459  -9.824  23.556  1.00 39.61           O  
ATOM    467  CB  TRP A 604      31.382  -9.874  20.324  1.00 36.85           C  
ATOM    468  CG  TRP A 604      29.885  -9.960  20.167  1.00 40.02           C  
ATOM    469  CD1 TRP A 604      29.154 -11.071  19.859  1.00 38.82           C  
ATOM    470  CD2 TRP A 604      28.943  -8.877  20.268  1.00 39.47           C  
ATOM    471  NE1 TRP A 604      27.820 -10.752  19.752  1.00 41.21           N  
ATOM    472  CE2 TRP A 604      27.661  -9.412  19.998  1.00 38.82           C  
ATOM    473  CE3 TRP A 604      29.058  -7.507  20.557  1.00 34.35           C  
ATOM    474  CZ2 TRP A 604      26.500  -8.625  20.008  1.00 37.60           C  
ATOM    475  CZ3 TRP A 604      27.895  -6.721  20.566  1.00 34.84           C  
ATOM    476  CH2 TRP A 604      26.638  -7.285  20.291  1.00 38.99           C  
ATOM    477  N   LYS A 605      31.649  -8.094  22.737  1.00 34.35           N  
ATOM    478  CA  LYS A 605      31.103  -7.091  23.620  1.00 34.70           C  
ATOM    479  C   LYS A 605      30.991  -5.789  22.835  1.00 31.81           C  
ATOM    480  O   LYS A 605      31.826  -5.483  21.976  1.00 32.11           O  
ATOM    481  CB  LYS A 605      31.987  -6.889  24.859  1.00 40.86           C  
ATOM    482  CG  LYS A 605      33.354  -6.316  24.584  1.00 43.01           C  
ATOM    483  CD  LYS A 605      34.083  -6.096  25.898  1.00 50.12           C  
ATOM    484  CE  LYS A 605      35.484  -5.578  25.676  1.00 54.31           C  
ATOM    485  NZ  LYS A 605      36.189  -5.404  26.980  1.00 58.96           N  
ATOM    486  N   PRO A 606      29.948  -5.010  23.118  1.00 33.69           N  
ATOM    487  CA  PRO A 606      29.700  -3.735  22.444  1.00 35.49           C  
ATOM    488  C   PRO A 606      30.685  -2.621  22.729  1.00 36.29           C  
ATOM    489  O   PRO A 606      31.251  -2.517  23.824  1.00 33.90           O  
ATOM    490  CB  PRO A 606      28.287  -3.371  22.907  1.00 37.52           C  
ATOM    491  CG  PRO A 606      28.240  -3.940  24.284  1.00 39.27           C  
ATOM    492  CD  PRO A 606      28.871  -5.306  24.085  1.00 35.80           C  
ATOM    493  N   GLY A 607      30.874  -1.794  21.707  1.00 35.26           N  
ATOM    494  CA  GLY A 607      31.728  -0.627  21.794  1.00 31.07           C  
ATOM    495  C   GLY A 607      30.787   0.554  21.590  1.00 27.40           C  
ATOM    496  O   GLY A 607      29.611   0.456  21.905  1.00 30.61           O  
ATOM    497  N   GLY A 608      31.289   1.658  21.048  1.00 32.71           N  
ATOM    498  CA  GLY A 608      30.448   2.825  20.878  1.00 34.80           C  
ATOM    499  C   GLY A 608      29.544   2.842  19.663  1.00 40.17           C  
ATOM    500  O   GLY A 608      29.616   1.979  18.784  1.00 36.52           O  
ATOM    501  N   VAL A 609      28.675   3.846  19.637  1.00 36.91           N  
ATOM    502  CA  VAL A 609      27.733   4.063  18.552  1.00 36.03           C  
ATOM    503  C   VAL A 609      28.540   4.575  17.371  1.00 38.16           C  
ATOM    504  O   VAL A 609      29.446   5.391  17.553  1.00 35.13           O  
ATOM    505  CB  VAL A 609      26.694   5.151  18.949  1.00 41.70           C  
ATOM    506  CG1 VAL A 609      25.769   5.488  17.773  1.00 40.57           C  
ATOM    507  CG2 VAL A 609      25.891   4.677  20.125  1.00 40.45           C  
ATOM    508  N   ILE A 610      28.251   4.080  16.171  1.00 32.16           N  
ATOM    509  CA  ILE A 610      28.960   4.567  14.989  1.00 31.17           C  
ATOM    510  C   ILE A 610      27.979   5.400  14.172  1.00 30.55           C  
ATOM    511  O   ILE A 610      26.802   5.026  14.001  1.00 25.83           O  
ATOM    512  CB  ILE A 610      29.565   3.409  14.116  1.00 36.60           C  
ATOM    513  CG1 ILE A 610      28.469   2.507  13.583  1.00 39.54           C  
ATOM    514  CG2 ILE A 610      30.536   2.548  14.956  1.00 35.19           C  
ATOM    515  CD1 ILE A 610      29.016   1.401  12.678  1.00 46.54           C  
ATOM    516  N   SER A 611      28.466   6.540  13.692  1.00 29.03           N  
ATOM    517  CA  SER A 611      27.646   7.479  12.923  1.00 31.85           C  
ATOM    518  C   SER A 611      28.413   8.093  11.760  1.00 29.31           C  
ATOM    519  O   SER A 611      29.640   8.192  11.790  1.00 30.27           O  
ATOM    520  CB  SER A 611      27.152   8.592  13.853  1.00 31.82           C  
ATOM    521  OG  SER A 611      28.255   9.161  14.537  1.00 32.41           O  
ATOM    522  N   CYS A 612      27.685   8.506  10.729  1.00 25.28           N  
ATOM    523  CA  CYS A 612      28.303   9.092   9.555  1.00 23.04           C  
ATOM    524  C   CYS A 612      29.158  10.281   9.963  1.00 31.00           C  
ATOM    525  O   CYS A 612      28.713  11.143  10.728  1.00 30.97           O  
ATOM    526  CB  CYS A 612      27.222   9.533   8.559  1.00 25.09           C  
ATOM    527  SG  CYS A 612      27.855  10.409   7.159  1.00 26.28           S  
ATOM    528  N   ARG A 613      30.380  10.321   9.449  1.00 29.05           N  
ATOM    529  CA  ARG A 613      31.304  11.399   9.767  1.00 31.87           C  
ATOM    530  C   ARG A 613      30.847  12.699   9.112  1.00 30.82           C  
ATOM    531  O   ARG A 613      31.118  13.779   9.619  1.00 32.92           O  
ATOM    532  CB  ARG A 613      32.700  11.041   9.273  1.00 34.84           C  
ATOM    533  CG  ARG A 613      33.785  12.005   9.697  1.00 31.92           C  
ATOM    534  CD  ARG A 613      35.131  11.435   9.335  1.00 34.29           C  
ATOM    535  NE  ARG A 613      36.245  12.271   9.765  1.00 34.54           N  
ATOM    536  CZ  ARG A 613      37.514  12.043   9.442  1.00 37.14           C  
ATOM    537  NH1 ARG A 613      37.832  11.000   8.680  1.00 30.85           N  
ATOM    538  NH2 ARG A 613      38.466  12.853   9.884  1.00 36.84           N  
ATOM    539  N   ASN A 614      30.129  12.586   8.001  1.00 26.09           N  
ATOM    540  CA  ASN A 614      29.667  13.764   7.286  1.00 29.74           C  
ATOM    541  C   ASN A 614      28.402  14.416   7.863  1.00 36.36           C  
ATOM    542  O   ASN A 614      28.356  15.643   8.035  1.00 33.69           O  
ATOM    543  CB  ASN A 614      29.429  13.419   5.823  1.00 26.24           C  
ATOM    544  CG  ASN A 614      29.073  14.643   4.978  1.00 31.78           C  
ATOM    545  OD1 ASN A 614      28.112  14.614   4.197  1.00 29.64           O  
ATOM    546  ND2 ASN A 614      29.862  15.711   5.115  1.00 25.28           N  
ATOM    547  N   CYS A 615      27.392  13.604   8.180  1.00 33.41           N  
ATOM    548  CA  CYS A 615      26.123  14.147   8.671  1.00 32.66           C  
ATOM    549  C   CYS A 615      25.662  13.710  10.047  1.00 30.99           C  
ATOM    550  O   CYS A 615      24.640  14.188  10.517  1.00 31.36           O  
ATOM    551  CB  CYS A 615      25.009  13.818   7.673  1.00 36.18           C  
ATOM    552  SG  CYS A 615      24.455  12.082   7.825  1.00 30.28           S  
ATOM    553  N   GLY A 616      26.364  12.785  10.694  1.00 28.37           N  
ATOM    554  CA  GLY A 616      25.923  12.373  12.017  1.00 27.04           C  
ATOM    555  C   GLY A 616      24.857  11.264  12.070  1.00 32.54           C  
ATOM    556  O   GLY A 616      24.447  10.840  13.140  1.00 30.53           O  
ATOM    557  N   GLU A 617      24.388  10.805  10.925  1.00 32.10           N  
ATOM    558  CA  GLU A 617      23.387   9.735  10.891  1.00 30.56           C  
ATOM    559  C   GLU A 617      23.918   8.506  11.641  1.00 30.21           C  
ATOM    560  O   GLU A 617      25.049   8.100  11.418  1.00 31.52           O  
ATOM    561  CB  GLU A 617      23.107   9.377   9.438  1.00 32.56           C  
ATOM    562  CG  GLU A 617      21.995   8.357   9.220  1.00 35.47           C  
ATOM    563  CD  GLU A 617      20.639   8.851   9.675  1.00 42.39           C  
ATOM    564  OE1 GLU A 617      20.428  10.081   9.761  1.00 35.42           O  
ATOM    565  OE2 GLU A 617      19.769   7.996   9.944  1.00 43.53           O  
ATOM    566  N   VAL A 618      23.126   7.936  12.552  1.00 32.70           N  
ATOM    567  CA  VAL A 618      23.567   6.747  13.299  1.00 34.50           C  
ATOM    568  C   VAL A 618      23.475   5.538  12.365  1.00 32.18           C  
ATOM    569  O   VAL A 618      22.456   5.338  11.697  1.00 29.47           O  
ATOM    570  CB  VAL A 618      22.703   6.497  14.573  1.00 39.65           C  
ATOM    571  CG1 VAL A 618      23.052   5.134  15.195  1.00 36.17           C  
ATOM    572  CG2 VAL A 618      22.968   7.598  15.621  1.00 37.27           C  
ATOM    573  N   TRP A 619      24.548   4.754  12.304  1.00 28.13           N  
ATOM    574  CA  TRP A 619      24.611   3.586  11.413  1.00 26.79           C  
ATOM    575  C   TRP A 619      24.565   2.223  12.138  1.00 29.81           C  
ATOM    576  O   TRP A 619      24.311   1.193  11.523  1.00 26.19           O  
ATOM    577  CB  TRP A 619      25.910   3.602  10.595  1.00 24.09           C  
ATOM    578  CG  TRP A 619      26.048   4.684   9.542  1.00 24.43           C  
ATOM    579  CD1 TRP A 619      25.070   5.539   9.074  1.00 26.01           C  
ATOM    580  CD2 TRP A 619      27.230   4.980   8.790  1.00 25.78           C  
ATOM    581  NE1 TRP A 619      25.588   6.348   8.075  1.00 22.88           N  
ATOM    582  CE2 TRP A 619      26.911   6.022   7.888  1.00 21.48           C  
ATOM    583  CE3 TRP A 619      28.533   4.469   8.796  1.00 24.24           C  
ATOM    584  CZ2 TRP A 619      27.850   6.548   7.005  1.00 24.08           C  
ATOM    585  CZ3 TRP A 619      29.461   4.993   7.920  1.00 22.02           C  
ATOM    586  CH2 TRP A 619      29.121   6.024   7.038  1.00 24.36           C  
ATOM    587  N   GLY A 620      24.864   2.219  13.424  1.00 27.65           N  
ATOM    588  CA  GLY A 620      24.867   0.961  14.156  1.00 33.03           C  
ATOM    589  C   GLY A 620      25.798   1.077  15.341  1.00 29.22           C  
ATOM    590  O   GLY A 620      25.819   2.108  16.021  1.00 25.65           O  
ATOM    591  N   LEU A 621      26.588   0.039  15.588  1.00 30.72           N  
ATOM    592  CA  LEU A 621      27.509   0.071  16.714  1.00 29.78           C  
ATOM    593  C   LEU A 621      28.782  -0.711  16.431  1.00 34.51           C  
ATOM    594  O   LEU A 621      28.871  -1.495  15.478  1.00 32.75           O  
ATOM    595  CB  LEU A 621      26.861  -0.532  17.968  1.00 30.35           C  
ATOM    596  CG  LEU A 621      26.706  -2.071  18.018  1.00 29.90           C  
ATOM    597  CD1 LEU A 621      26.471  -2.498  19.459  1.00 33.23           C  
ATOM    598  CD2 LEU A 621      25.527  -2.546  17.157  1.00 30.45           C  
ATOM    599  N   GLN A 622      29.751  -0.511  17.308  1.00 30.15           N  
ATOM    600  CA  GLN A 622      31.022  -1.185  17.214  1.00 34.75           C  
ATOM    601  C   GLN A 622      30.899  -2.531  17.943  1.00 34.84           C  
ATOM    602  O   GLN A 622      30.347  -2.609  19.033  1.00 33.91           O  
ATOM    603  CB  GLN A 622      32.063  -0.293  17.874  1.00 36.04           C  
ATOM    604  CG  GLN A 622      33.490  -0.619  17.602  1.00 42.34           C  
ATOM    605  CD  GLN A 622      34.379   0.517  18.072  1.00 42.17           C  
ATOM    606  OE1 GLN A 622      35.242   1.005  17.338  1.00 38.23           O  
ATOM    607  NE2 GLN A 622      34.160   0.948  19.299  1.00 35.01           N  
ATOM    608  N   MET A 623      31.371  -3.592  17.309  1.00 34.58           N  
ATOM    609  CA  MET A 623      31.353  -4.909  17.913  1.00 34.50           C  
ATOM    610  C   MET A 623      32.819  -5.219  18.195  1.00 30.77           C  
ATOM    611  O   MET A 623      33.644  -5.107  17.305  1.00 33.16           O  
ATOM    612  CB  MET A 623      30.809  -5.946  16.924  1.00 34.34           C  
ATOM    613  CG  MET A 623      31.069  -7.374  17.318  1.00 38.96           C  
ATOM    614  SD  MET A 623      30.547  -8.607  16.068  1.00 38.40           S  
ATOM    615  CE  MET A 623      28.868  -8.823  16.566  1.00 31.53           C  
ATOM    616  N   ILE A 624      33.152  -5.592  19.426  1.00 30.84           N  
ATOM    617  CA  ILE A 624      34.536  -5.939  19.714  1.00 33.78           C  
ATOM    618  C   ILE A 624      34.482  -7.465  19.780  1.00 34.12           C  
ATOM    619  O   ILE A 624      34.067  -8.050  20.772  1.00 34.29           O  
ATOM    620  CB  ILE A 624      34.999  -5.293  21.031  1.00 33.89           C  
ATOM    621  CG1 ILE A 624      34.876  -3.770  20.885  1.00 37.08           C  
ATOM    622  CG2 ILE A 624      36.457  -5.672  21.338  1.00 33.56           C  
ATOM    623  CD1 ILE A 624      35.204  -2.992  22.108  1.00 39.48           C  
ATOM    624  N   TYR A 625      34.851  -8.081  18.664  1.00 34.62           N  
ATOM    625  CA  TYR A 625      34.804  -9.530  18.494  1.00 35.22           C  
ATOM    626  C   TYR A 625      36.154 -10.124  18.819  1.00 39.78           C  
ATOM    627  O   TYR A 625      37.134  -9.858  18.122  1.00 37.69           O  
ATOM    628  CB  TYR A 625      34.429  -9.858  17.043  1.00 36.24           C  
ATOM    629  CG  TYR A 625      34.123 -11.309  16.778  1.00 36.03           C  
ATOM    630  CD1 TYR A 625      32.858 -11.831  17.018  1.00 36.64           C  
ATOM    631  CD2 TYR A 625      35.106 -12.164  16.293  1.00 44.60           C  
ATOM    632  CE1 TYR A 625      32.573 -13.175  16.772  1.00 37.99           C  
ATOM    633  CE2 TYR A 625      34.835 -13.503  16.045  1.00 46.07           C  
ATOM    634  CZ  TYR A 625      33.570 -14.001  16.283  1.00 46.52           C  
ATOM    635  OH  TYR A 625      33.307 -15.323  15.997  1.00 54.39           O  
ATOM    636  N   LYS A 626      36.198 -10.915  19.888  1.00 41.33           N  
ATOM    637  CA  LYS A 626      37.432 -11.543  20.324  1.00 35.78           C  
ATOM    638  C   LYS A 626      38.566 -10.521  20.288  1.00 38.58           C  
ATOM    639  O   LYS A 626      39.637 -10.769  19.747  1.00 37.32           O  
ATOM    640  CB  LYS A 626      37.729 -12.758  19.440  1.00 37.22           C  
ATOM    641  CG  LYS A 626      36.627 -13.829  19.523  1.00 32.11           C  
ATOM    642  CD  LYS A 626      36.985 -15.107  18.764  1.00 45.87           C  
ATOM    643  CE  LYS A 626      35.877 -16.152  18.923  1.00 45.24           C  
ATOM    644  NZ  LYS A 626      36.143 -17.408  18.172  1.00 52.83           N  
ATOM    645  N   SER A 627      38.291  -9.347  20.850  1.00 40.30           N  
ATOM    646  CA  SER A 627      39.258  -8.254  20.922  1.00 42.25           C  
ATOM    647  C   SER A 627      39.465  -7.435  19.651  1.00 42.73           C  
ATOM    648  O   SER A 627      40.197  -6.450  19.672  1.00 45.08           O  
ATOM    649  CB  SER A 627      40.613  -8.779  21.404  1.00 51.31           C  
ATOM    650  OG  SER A 627      40.485  -9.382  22.677  1.00 51.81           O  
ATOM    651  N   VAL A 628      38.833  -7.828  18.549  1.00 39.57           N  
ATOM    652  CA  VAL A 628      38.964  -7.073  17.307  1.00 40.20           C  
ATOM    653  C   VAL A 628      37.717  -6.196  17.090  1.00 35.73           C  
ATOM    654  O   VAL A 628      36.601  -6.691  17.136  1.00 29.09           O  
ATOM    655  CB  VAL A 628      39.134  -8.013  16.102  1.00 44.89           C  
ATOM    656  CG1 VAL A 628      39.174  -7.204  14.814  1.00 42.43           C  
ATOM    657  CG2 VAL A 628      40.425  -8.817  16.259  1.00 45.81           C  
ATOM    658  N   LYS A 629      37.918  -4.897  16.859  1.00 35.10           N  
ATOM    659  CA  LYS A 629      36.809  -3.968  16.646  1.00 34.09           C  
ATOM    660  C   LYS A 629      36.273  -4.075  15.223  1.00 30.93           C  
ATOM    661  O   LYS A 629      37.041  -4.047  14.266  1.00 28.83           O  
ATOM    662  CB  LYS A 629      37.269  -2.526  16.907  1.00 33.97           C  
ATOM    663  CG  LYS A 629      37.423  -2.185  18.380  1.00 32.72           C  
ATOM    664  CD  LYS A 629      38.250  -0.930  18.558  1.00 31.81           C  
ATOM    665  CE  LYS A 629      38.321  -0.503  20.006  1.00 37.72           C  
ATOM    666  NZ  LYS A 629      39.102   0.774  20.101  1.00 44.73           N  
ATOM    667  N   LEU A 630      34.957  -4.203  15.102  1.00 31.25           N  
ATOM    668  CA  LEU A 630      34.275  -4.308  13.801  1.00 29.16           C  
ATOM    669  C   LEU A 630      33.004  -3.439  13.814  1.00 29.17           C  
ATOM    670  O   LEU A 630      32.206  -3.516  14.740  1.00 30.72           O  
ATOM    671  CB  LEU A 630      33.856  -5.769  13.535  1.00 31.42           C  
ATOM    672  CG  LEU A 630      34.963  -6.832  13.487  1.00 30.61           C  
ATOM    673  CD1 LEU A 630      34.344  -8.224  13.612  1.00 32.52           C  
ATOM    674  CD2 LEU A 630      35.781  -6.686  12.182  1.00 32.37           C  
ATOM    675  N   PRO A 631      32.805  -2.612  12.781  1.00 26.62           N  
ATOM    676  CA  PRO A 631      31.612  -1.760  12.724  1.00 27.08           C  
ATOM    677  C   PRO A 631      30.426  -2.578  12.207  1.00 26.72           C  
ATOM    678  O   PRO A 631      30.480  -3.098  11.091  1.00 30.15           O  
ATOM    679  CB  PRO A 631      32.034  -0.650  11.762  1.00 23.74           C  
ATOM    680  CG  PRO A 631      32.916  -1.382  10.778  1.00 27.48           C  
ATOM    681  CD  PRO A 631      33.739  -2.312  11.675  1.00 28.25           C  
ATOM    682  N   VAL A 632      29.393  -2.712  13.038  1.00 24.87           N  
ATOM    683  CA  VAL A 632      28.169  -3.443  12.717  1.00 25.44           C  
ATOM    684  C   VAL A 632      27.169  -2.436  12.162  1.00 32.60           C  
ATOM    685  O   VAL A 632      26.824  -1.475  12.839  1.00 32.32           O  
ATOM    686  CB  VAL A 632      27.557  -4.101  13.965  1.00 29.79           C  
ATOM    687  CG1 VAL A 632      26.208  -4.687  13.624  1.00 33.17           C  
ATOM    688  CG2 VAL A 632      28.494  -5.184  14.492  1.00 32.93           C  
ATOM    689  N   LEU A 633      26.696  -2.675  10.944  1.00 28.72           N  
ATOM    690  CA  LEU A 633      25.795  -1.745  10.281  1.00 25.99           C  
ATOM    691  C   LEU A 633      24.320  -2.148  10.249  1.00 34.85           C  
ATOM    692  O   LEU A 633      23.984  -3.304  10.043  1.00 32.21           O  
ATOM    693  CB  LEU A 633      26.283  -1.527   8.841  1.00 28.77           C  
ATOM    694  CG  LEU A 633      27.734  -1.063   8.622  1.00 32.01           C  
ATOM    695  CD1 LEU A 633      28.107  -1.097   7.155  1.00 25.80           C  
ATOM    696  CD2 LEU A 633      27.876   0.340   9.173  1.00 33.25           C  
ATOM    697  N   LYS A 634      23.449  -1.175  10.477  1.00 27.22           N  
ATOM    698  CA  LYS A 634      22.010  -1.388  10.397  1.00 26.01           C  
ATOM    699  C   LYS A 634      21.713  -1.328   8.882  1.00 28.89           C  
ATOM    700  O   LYS A 634      22.168  -0.410   8.209  1.00 32.81           O  
ATOM    701  CB  LYS A 634      21.290  -0.244  11.118  1.00 29.07           C  
ATOM    702  CG  LYS A 634      19.794  -0.340  11.034  1.00 40.60           C  
ATOM    703  CD  LYS A 634      19.117   0.815  11.748  1.00 54.26           C  
ATOM    704  CE  LYS A 634      17.636   0.518  11.876  1.00 59.09           C  
ATOM    705  NZ  LYS A 634      17.467  -0.843  12.469  1.00 57.92           N  
ATOM    706  N   VAL A 635      20.944  -2.270   8.338  1.00 27.32           N  
ATOM    707  CA  VAL A 635      20.693  -2.264   6.895  1.00 26.11           C  
ATOM    708  C   VAL A 635      20.010  -0.995   6.397  1.00 30.33           C  
ATOM    709  O   VAL A 635      20.307  -0.505   5.299  1.00 26.57           O  
ATOM    710  CB  VAL A 635      19.864  -3.524   6.433  1.00 29.22           C  
ATOM    711  CG1 VAL A 635      18.428  -3.478   6.947  1.00 31.17           C  
ATOM    712  CG2 VAL A 635      19.893  -3.629   4.904  1.00 31.02           C  
ATOM    713  N   ARG A 636      19.122  -0.436   7.205  1.00 29.77           N  
ATOM    714  CA  ARG A 636      18.412   0.767   6.765  1.00 37.05           C  
ATOM    715  C   ARG A 636      19.313   1.983   6.627  1.00 36.32           C  
ATOM    716  O   ARG A 636      18.947   2.950   5.958  1.00 39.27           O  
ATOM    717  CB  ARG A 636      17.273   1.082   7.736  1.00 35.15           C  
ATOM    718  CG  ARG A 636      16.462  -0.136   8.120  1.00 53.19           C  
ATOM    719  CD  ARG A 636      15.014   0.042   7.744  1.00 65.20           C  
ATOM    720  NE  ARG A 636      14.191  -1.079   8.183  1.00 67.47           N  
ATOM    721  CZ  ARG A 636      12.871  -1.114   8.040  1.00 73.00           C  
ATOM    722  NH1 ARG A 636      12.250  -0.085   7.471  1.00 67.20           N  
ATOM    723  NH2 ARG A 636      12.175  -2.165   8.464  1.00 70.36           N  
ATOM    724  N   SER A 637      20.496   1.929   7.240  1.00 31.79           N  
ATOM    725  CA  SER A 637      21.425   3.058   7.207  1.00 33.68           C  
ATOM    726  C   SER A 637      22.280   3.099   5.958  1.00 31.86           C  
ATOM    727  O   SER A 637      22.856   4.137   5.627  1.00 31.34           O  
ATOM    728  CB  SER A 637      22.340   3.018   8.437  1.00 25.93           C  
ATOM    729  OG  SER A 637      23.287   1.972   8.313  1.00 40.70           O  
ATOM    730  N   MET A 638      22.360   1.975   5.260  1.00 30.00           N  
ATOM    731  CA  MET A 638      23.190   1.879   4.072  1.00 28.22           C  
ATOM    732  C   MET A 638      22.400   1.805   2.770  1.00 39.60           C  
ATOM    733  O   MET A 638      21.943   0.726   2.377  1.00 39.94           O  
ATOM    734  CB  MET A 638      24.076   0.633   4.162  1.00 32.71           C  
ATOM    735  CG  MET A 638      25.055   0.634   5.305  1.00 30.90           C  
ATOM    736  SD  MET A 638      26.406   1.774   4.941  1.00 35.66           S  
ATOM    737  CE  MET A 638      26.050   3.132   6.061  1.00 30.31           C  
ATOM    738  N   LEU A 639      22.286   2.938   2.082  1.00 28.93           N  
ATOM    739  CA  LEU A 639      21.601   3.023   0.801  1.00 28.99           C  
ATOM    740  C   LEU A 639      22.487   2.304  -0.207  1.00 30.54           C  
ATOM    741  O   LEU A 639      23.694   2.558  -0.282  1.00 27.26           O  
ATOM    742  CB  LEU A 639      21.427   4.502   0.421  1.00 28.53           C  
ATOM    743  CG  LEU A 639      20.726   4.857  -0.880  1.00 30.61           C  
ATOM    744  CD1 LEU A 639      19.305   4.256  -0.890  1.00 26.58           C  
ATOM    745  CD2 LEU A 639      20.662   6.395  -0.989  1.00 28.18           C  
ATOM    746  N   LEU A 640      21.893   1.411  -0.992  1.00 26.21           N  
ATOM    747  CA  LEU A 640      22.662   0.635  -1.957  1.00 28.76           C  
ATOM    748  C   LEU A 640      22.698   1.244  -3.342  1.00 32.44           C  
ATOM    749  O   LEU A 640      21.649   1.496  -3.939  1.00 33.07           O  
ATOM    750  CB  LEU A 640      22.085  -0.792  -2.072  1.00 26.27           C  
ATOM    751  CG  LEU A 640      21.779  -1.529  -0.767  1.00 30.09           C  
ATOM    752  CD1 LEU A 640      21.131  -2.901  -1.062  1.00 25.19           C  
ATOM    753  CD2 LEU A 640      23.080  -1.711   0.022  1.00 25.86           C  
ATOM    754  N   GLU A 641      23.901   1.484  -3.854  1.00 28.28           N  
ATOM    755  CA  GLU A 641      24.049   2.015  -5.203  1.00 31.56           C  
ATOM    756  C   GLU A 641      24.312   0.797  -6.101  1.00 30.32           C  
ATOM    757  O   GLU A 641      25.354   0.157  -5.987  1.00 27.21           O  
ATOM    758  CB  GLU A 641      25.226   2.977  -5.285  1.00 30.43           C  
ATOM    759  CG  GLU A 641      25.402   3.552  -6.679  1.00 46.26           C  
ATOM    760  CD  GLU A 641      24.201   4.379  -7.109  1.00 53.55           C  
ATOM    761  OE1 GLU A 641      24.103   5.551  -6.687  1.00 62.13           O  
ATOM    762  OE2 GLU A 641      23.344   3.851  -7.856  1.00 56.67           O  
ATOM    763  N   THR A 642      23.367   0.496  -6.990  1.00 31.30           N  
ATOM    764  CA  THR A 642      23.443  -0.675  -7.866  1.00 31.85           C  
ATOM    765  C   THR A 642      23.295  -0.304  -9.342  1.00 37.41           C  
ATOM    766  O   THR A 642      23.011   0.843  -9.684  1.00 37.07           O  
ATOM    767  CB  THR A 642      22.302  -1.683  -7.543  1.00 32.81           C  
ATOM    768  OG1 THR A 642      21.050  -1.173  -8.045  1.00 35.41           O  
ATOM    769  CG2 THR A 642      22.168  -1.888  -6.052  1.00 30.46           C  
ATOM    770  N   PRO A 643      23.474  -1.285 -10.236  1.00 39.83           N  
ATOM    771  CA  PRO A 643      23.336  -0.979 -11.664  1.00 41.18           C  
ATOM    772  C   PRO A 643      21.911  -0.542 -12.031  1.00 42.70           C  
ATOM    773  O   PRO A 643      21.696   0.080 -13.070  1.00 47.46           O  
ATOM    774  CB  PRO A 643      23.730  -2.295 -12.342  1.00 45.37           C  
ATOM    775  CG  PRO A 643      24.740  -2.883 -11.375  1.00 40.05           C  
ATOM    776  CD  PRO A 643      24.061  -2.625 -10.040  1.00 40.64           C  
ATOM    777  N   GLN A 644      20.946  -0.854 -11.168  1.00 40.99           N  
ATOM    778  CA  GLN A 644      19.547  -0.495 -11.410  1.00 43.38           C  
ATOM    779  C   GLN A 644      19.070   0.713 -10.593  1.00 44.73           C  
ATOM    780  O   GLN A 644      17.867   0.978 -10.506  1.00 49.98           O  
ATOM    781  CB  GLN A 644      18.640  -1.690 -11.117  1.00 43.43           C  
ATOM    782  CG  GLN A 644      18.757  -2.821 -12.130  1.00 48.20           C  
ATOM    783  CD  GLN A 644      18.417  -2.361 -13.536  1.00 59.74           C  
ATOM    784  OE1 GLN A 644      19.303  -2.145 -14.367  1.00 60.01           O  
ATOM    785  NE2 GLN A 644      17.125  -2.188 -13.805  1.00 59.88           N  
ATOM    786  N   GLY A 645      20.016   1.448 -10.011  1.00 40.88           N  
ATOM    787  CA  GLY A 645      19.672   2.615  -9.213  1.00 36.27           C  
ATOM    788  C   GLY A 645      19.936   2.427  -7.727  1.00 38.52           C  
ATOM    789  O   GLY A 645      20.475   1.392  -7.288  1.00 33.45           O  
ATOM    790  N   ARG A 646      19.552   3.425  -6.941  1.00 31.57           N  
ATOM    791  CA  ARG A 646      19.753   3.350  -5.507  1.00 34.66           C  
ATOM    792  C   ARG A 646      18.597   2.590  -4.895  1.00 37.10           C  
ATOM    793  O   ARG A 646      17.435   2.821  -5.229  1.00 40.75           O  
ATOM    794  CB  ARG A 646      19.887   4.753  -4.921  1.00 35.32           C  
ATOM    795  CG  ARG A 646      21.139   5.431  -5.450  1.00 37.69           C  
ATOM    796  CD  ARG A 646      21.294   6.835  -4.956  1.00 37.98           C  
ATOM    797  NE  ARG A 646      22.490   7.444  -5.531  1.00 36.65           N  
ATOM    798  CZ  ARG A 646      22.911   8.663  -5.230  1.00 30.37           C  
ATOM    799  NH1 ARG A 646      22.225   9.391  -4.361  1.00 34.73           N  
ATOM    800  NH2 ARG A 646      24.012   9.149  -5.788  1.00 36.20           N  
ATOM    801  N   ILE A 647      18.941   1.682  -3.997  1.00 28.33           N  
ATOM    802  CA  ILE A 647      17.977   0.797  -3.332  1.00 33.18           C  
ATOM    803  C   ILE A 647      18.099   0.832  -1.820  1.00 33.53           C  
ATOM    804  O   ILE A 647      19.199   0.678  -1.282  1.00 29.99           O  
ATOM    805  CB  ILE A 647      18.233  -0.695  -3.757  1.00 33.49           C  
ATOM    806  CG1 ILE A 647      17.976  -0.872  -5.252  1.00 38.42           C  
ATOM    807  CG2 ILE A 647      17.389  -1.642  -2.904  1.00 36.07           C  
ATOM    808  CD1 ILE A 647      18.348  -2.282  -5.789  1.00 38.05           C  
ATOM    809  N   GLN A 648      16.979   1.013  -1.126  1.00 28.80           N  
ATOM    810  CA  GLN A 648      16.989   0.988   0.329  1.00 31.20           C  
ATOM    811  C   GLN A 648      16.449  -0.409   0.732  1.00 34.43           C  
ATOM    812  O   GLN A 648      15.288  -0.704   0.497  1.00 35.77           O  
ATOM    813  CB  GLN A 648      16.074   2.094   0.864  1.00 37.41           C  
ATOM    814  CG  GLN A 648      15.625   1.952   2.319  1.00 50.45           C  
ATOM    815  CD  GLN A 648      16.678   2.365   3.327  1.00 55.67           C  
ATOM    816  OE1 GLN A 648      16.352   2.873   4.416  1.00 52.06           O  
ATOM    817  NE2 GLN A 648      17.946   2.147   2.985  1.00 58.36           N  
ATOM    818  N   ALA A 649      17.284  -1.274   1.304  1.00 30.21           N  
ATOM    819  CA  ALA A 649      16.805  -2.613   1.704  1.00 31.64           C  
ATOM    820  C   ALA A 649      16.263  -2.557   3.130  1.00 29.79           C  
ATOM    821  O   ALA A 649      16.714  -1.744   3.938  1.00 33.70           O  
ATOM    822  CB  ALA A 649      17.942  -3.628   1.612  1.00 36.05           C  
ATOM    823  N   LYS A 650      15.293  -3.407   3.446  1.00 30.50           N  
ATOM    824  CA  LYS A 650      14.707  -3.420   4.788  1.00 35.90           C  
ATOM    825  C   LYS A 650      15.292  -4.515   5.680  1.00 32.09           C  
ATOM    826  O   LYS A 650      15.150  -4.460   6.891  1.00 33.54           O  
ATOM    827  CB  LYS A 650      13.187  -3.591   4.701  1.00 39.63           C  
ATOM    828  CG  LYS A 650      12.495  -2.452   3.946  1.00 54.53           C  
ATOM    829  CD  LYS A 650      10.980  -2.452   4.156  1.00 58.62           C  
ATOM    830  CE  LYS A 650      10.545  -1.378   5.150  1.00 62.39           C  
ATOM    831  NZ  LYS A 650      10.897  -0.007   4.665  1.00 67.51           N  
ATOM    832  N   LYS A 651      15.956  -5.492   5.063  1.00 30.01           N  
ATOM    833  CA  LYS A 651      16.568  -6.611   5.790  1.00 33.97           C  
ATOM    834  C   LYS A 651      17.887  -7.069   5.133  1.00 28.32           C  
ATOM    835  O   LYS A 651      17.913  -7.308   3.931  1.00 26.74           O  
ATOM    836  CB  LYS A 651      15.597  -7.803   5.816  1.00 33.04           C  
ATOM    837  CG  LYS A 651      14.273  -7.529   6.513  1.00 29.00           C  
ATOM    838  CD  LYS A 651      13.318  -8.684   6.334  1.00 38.88           C  
ATOM    839  CE  LYS A 651      11.984  -8.397   7.015  1.00 38.87           C  
ATOM    840  NZ  LYS A 651      11.125  -9.610   6.984  1.00 50.44           N  
ATOM    841  N   TRP A 652      18.954  -7.210   5.929  1.00 22.05           N  
ATOM    842  CA  TRP A 652      20.239  -7.672   5.402  1.00 25.56           C  
ATOM    843  C   TRP A 652      20.054  -9.042   4.756  1.00 26.49           C  
ATOM    844  O   TRP A 652      20.685  -9.348   3.751  1.00 27.70           O  
ATOM    845  CB  TRP A 652      21.290  -7.795   6.524  1.00 26.49           C  
ATOM    846  CG  TRP A 652      22.062  -6.524   6.791  1.00 27.83           C  
ATOM    847  CD1 TRP A 652      22.197  -5.878   7.998  1.00 27.19           C  
ATOM    848  CD2 TRP A 652      22.777  -5.731   5.832  1.00 24.98           C  
ATOM    849  NE1 TRP A 652      22.951  -4.727   7.846  1.00 25.22           N  
ATOM    850  CE2 TRP A 652      23.319  -4.614   6.529  1.00 27.67           C  
ATOM    851  CE3 TRP A 652      23.016  -5.848   4.458  1.00 26.33           C  
ATOM    852  CZ2 TRP A 652      24.079  -3.625   5.885  1.00 27.40           C  
ATOM    853  CZ3 TRP A 652      23.778  -4.843   3.816  1.00 31.53           C  
ATOM    854  CH2 TRP A 652      24.292  -3.759   4.535  1.00 21.98           C  
ATOM    855  N   SER A 653      19.186  -9.871   5.337  1.00 27.59           N  
ATOM    856  CA  SER A 653      18.968 -11.218   4.787  1.00 29.04           C  
ATOM    857  C   SER A 653      18.317 -11.157   3.416  1.00 34.17           C  
ATOM    858  O   SER A 653      18.263 -12.169   2.701  1.00 35.27           O  
ATOM    859  CB  SER A 653      18.111 -12.082   5.741  1.00 27.57           C  
ATOM    860  OG  SER A 653      16.863 -11.464   6.045  1.00 25.68           O  
ATOM    861  N   ARG A 654      17.823  -9.981   3.023  1.00 29.76           N  
ATOM    862  CA  ARG A 654      17.196  -9.891   1.709  1.00 34.16           C  
ATOM    863  C   ARG A 654      17.852  -8.966   0.693  1.00 36.54           C  
ATOM    864  O   ARG A 654      17.236  -8.627  -0.310  1.00 34.71           O  
ATOM    865  CB  ARG A 654      15.714  -9.534   1.847  1.00 38.10           C  
ATOM    866  CG  ARG A 654      14.933 -10.602   2.603  1.00 39.31           C  
ATOM    867  CD  ARG A 654      13.469 -10.238   2.783  1.00 55.84           C  
ATOM    868  NE  ARG A 654      12.824 -11.163   3.715  1.00 58.99           N  
ATOM    869  CZ  ARG A 654      11.554 -11.089   4.097  1.00 60.43           C  
ATOM    870  NH1 ARG A 654      10.766 -10.127   3.629  1.00 59.32           N  
ATOM    871  NH2 ARG A 654      11.072 -11.979   4.955  1.00 63.30           N  
ATOM    872  N   VAL A 655      19.099  -8.564   0.914  1.00 34.22           N  
ATOM    873  CA  VAL A 655      19.736  -7.696  -0.074  1.00 29.52           C  
ATOM    874  C   VAL A 655      19.985  -8.441  -1.388  1.00 30.95           C  
ATOM    875  O   VAL A 655      20.119  -9.661  -1.405  1.00 33.04           O  
ATOM    876  CB  VAL A 655      21.046  -7.103   0.459  1.00 26.47           C  
ATOM    877  CG1 VAL A 655      20.718  -6.164   1.639  1.00 24.94           C  
ATOM    878  CG2 VAL A 655      22.020  -8.223   0.875  1.00 29.08           C  
ATOM    879  N   PRO A 656      20.062  -7.708  -2.511  1.00 31.46           N  
ATOM    880  CA  PRO A 656      20.284  -8.321  -3.828  1.00 30.68           C  
ATOM    881  C   PRO A 656      21.699  -8.780  -4.181  1.00 28.47           C  
ATOM    882  O   PRO A 656      22.129  -8.664  -5.326  1.00 32.53           O  
ATOM    883  CB  PRO A 656      19.753  -7.255  -4.788  1.00 31.18           C  
ATOM    884  CG  PRO A 656      20.152  -5.967  -4.087  1.00 27.94           C  
ATOM    885  CD  PRO A 656      19.785  -6.259  -2.636  1.00 33.88           C  
ATOM    886  N   PHE A 657      22.435  -9.280  -3.194  1.00 26.09           N  
ATOM    887  CA  PHE A 657      23.773  -9.785  -3.431  1.00 24.92           C  
ATOM    888  C   PHE A 657      24.194 -10.701  -2.282  1.00 28.66           C  
ATOM    889  O   PHE A 657      23.684 -10.613  -1.164  1.00 29.77           O  
ATOM    890  CB  PHE A 657      24.805  -8.653  -3.608  1.00 26.00           C  
ATOM    891  CG  PHE A 657      24.916  -7.732  -2.427  1.00 31.25           C  
ATOM    892  CD1 PHE A 657      24.036  -6.665  -2.274  1.00 31.30           C  
ATOM    893  CD2 PHE A 657      25.920  -7.921  -1.475  1.00 29.31           C  
ATOM    894  CE1 PHE A 657      24.157  -5.793  -1.193  1.00 29.59           C  
ATOM    895  CE2 PHE A 657      26.048  -7.062  -0.395  1.00 29.84           C  
ATOM    896  CZ  PHE A 657      25.164  -5.991  -0.251  1.00 29.74           C  
ATOM    897  N   SER A 658      25.112 -11.605  -2.565  1.00 26.85           N  
ATOM    898  CA  SER A 658      25.562 -12.529  -1.537  1.00 26.95           C  
ATOM    899  C   SER A 658      26.678 -11.904  -0.704  1.00 27.10           C  
ATOM    900  O   SER A 658      27.468 -11.103  -1.208  1.00 29.02           O  
ATOM    901  CB  SER A 658      26.060 -13.823  -2.198  1.00 30.31           C  
ATOM    902  OG  SER A 658      24.997 -14.456  -2.886  1.00 43.52           O  
ATOM    903  N   VAL A 659      26.735 -12.284   0.567  1.00 26.51           N  
ATOM    904  CA  VAL A 659      27.737 -11.794   1.499  1.00 25.34           C  
ATOM    905  C   VAL A 659      28.391 -12.996   2.196  1.00 28.24           C  
ATOM    906  O   VAL A 659      27.690 -13.897   2.645  1.00 26.46           O  
ATOM    907  CB  VAL A 659      27.083 -10.895   2.573  1.00 27.90           C  
ATOM    908  CG1 VAL A 659      28.146 -10.446   3.590  1.00 26.84           C  
ATOM    909  CG2 VAL A 659      26.409  -9.656   1.892  1.00 23.63           C  
ATOM    910  N   PRO A 660      29.734 -13.032   2.270  1.00 29.29           N  
ATOM    911  CA  PRO A 660      30.415 -14.161   2.932  1.00 29.51           C  
ATOM    912  C   PRO A 660      30.413 -14.075   4.440  1.00 31.40           C  
ATOM    913  O   PRO A 660      30.306 -12.980   5.011  1.00 26.27           O  
ATOM    914  CB  PRO A 660      31.840 -14.105   2.374  1.00 28.49           C  
ATOM    915  CG  PRO A 660      32.024 -12.689   1.946  1.00 33.22           C  
ATOM    916  CD  PRO A 660      30.673 -12.232   1.461  1.00 27.87           C  
ATOM    917  N   ASP A 661      30.538 -15.229   5.103  1.00 26.28           N  
ATOM    918  CA  ASP A 661      30.569 -15.234   6.555  1.00 23.04           C  
ATOM    919  C   ASP A 661      31.933 -14.732   6.949  1.00 23.50           C  
ATOM    920  O   ASP A 661      32.900 -14.911   6.210  1.00 24.71           O  
ATOM    921  CB  ASP A 661      30.347 -16.655   7.129  1.00 27.81           C  
ATOM    922  CG  ASP A 661      28.897 -17.117   6.971  1.00 30.32           C  
ATOM    923  OD1 ASP A 661      27.999 -16.528   7.609  1.00 38.00           O  
ATOM    924  OD2 ASP A 661      28.648 -18.054   6.205  1.00 40.37           O  
ATOM    925  N   PHE A 662      31.990 -14.084   8.105  1.00 24.72           N  
ATOM    926  CA  PHE A 662      33.233 -13.537   8.627  1.00 29.49           C  
ATOM    927  C   PHE A 662      34.137 -14.701   8.994  1.00 33.40           C  
ATOM    928  O   PHE A 662      33.664 -15.696   9.540  1.00 28.52           O  
ATOM    929  CB  PHE A 662      32.956 -12.724   9.885  1.00 24.73           C  
ATOM    930  CG  PHE A 662      34.191 -12.125  10.507  1.00 27.38           C  
ATOM    931  CD1 PHE A 662      34.882 -11.102   9.874  1.00 32.81           C  
ATOM    932  CD2 PHE A 662      34.670 -12.607  11.720  1.00 30.93           C  
ATOM    933  CE1 PHE A 662      36.045 -10.556  10.448  1.00 34.44           C  
ATOM    934  CE2 PHE A 662      35.828 -12.076  12.305  1.00 37.07           C  
ATOM    935  CZ  PHE A 662      36.518 -11.042  11.664  1.00 34.85           C  
ATOM    936  N   ASP A 663      35.419 -14.586   8.673  1.00 29.89           N  
ATOM    937  CA  ASP A 663      36.379 -15.623   9.039  1.00 34.28           C  
ATOM    938  C   ASP A 663      37.571 -14.932   9.715  1.00 27.26           C  
ATOM    939  O   ASP A 663      38.371 -14.245   9.064  1.00 27.14           O  
ATOM    940  CB  ASP A 663      36.852 -16.397   7.818  1.00 36.86           C  
ATOM    941  CG  ASP A 663      37.719 -17.579   8.207  1.00 48.55           C  
ATOM    942  OD1 ASP A 663      37.159 -18.669   8.468  1.00 50.86           O  
ATOM    943  OD2 ASP A 663      38.955 -17.402   8.283  1.00 35.88           O  
ATOM    944  N   PHE A 664      37.685 -15.122  11.020  1.00 32.61           N  
ATOM    945  CA  PHE A 664      38.736 -14.476  11.803  1.00 35.80           C  
ATOM    946  C   PHE A 664      40.127 -14.696  11.217  1.00 34.56           C  
ATOM    947  O   PHE A 664      40.890 -13.747  10.979  1.00 38.60           O  
ATOM    948  CB  PHE A 664      38.670 -14.982  13.248  1.00 43.30           C  
ATOM    949  CG  PHE A 664      39.311 -14.048  14.253  1.00 50.25           C  
ATOM    950  CD1 PHE A 664      40.356 -13.202  13.880  1.00 58.41           C  
ATOM    951  CD2 PHE A 664      38.883 -14.032  15.571  1.00 50.13           C  
ATOM    952  CE1 PHE A 664      40.960 -12.357  14.805  1.00 58.06           C  
ATOM    953  CE2 PHE A 664      39.485 -13.189  16.507  1.00 54.85           C  
ATOM    954  CZ  PHE A 664      40.524 -12.352  16.120  1.00 44.15           C  
ATOM    955  N   LEU A 665      40.469 -15.952  10.986  1.00 35.39           N  
ATOM    956  CA  LEU A 665      41.761 -16.285  10.405  1.00 34.23           C  
ATOM    957  C   LEU A 665      41.989 -15.492   9.114  1.00 41.01           C  
ATOM    958  O   LEU A 665      43.063 -14.940   8.885  1.00 45.86           O  
ATOM    959  CB  LEU A 665      41.786 -17.775  10.099  1.00 43.97           C  
ATOM    960  CG  LEU A 665      42.959 -18.656  10.504  1.00 49.92           C  
ATOM    961  CD1 LEU A 665      43.626 -18.138  11.759  1.00 41.60           C  
ATOM    962  CD2 LEU A 665      42.421 -20.076  10.689  1.00 42.89           C  
ATOM    963  N   GLN A 666      40.970 -15.445   8.265  1.00 36.34           N  
ATOM    964  CA  GLN A 666      41.042 -14.721   7.001  1.00 35.93           C  
ATOM    965  C   GLN A 666      41.285 -13.230   7.282  1.00 36.81           C  
ATOM    966  O   GLN A 666      42.125 -12.596   6.653  1.00 42.38           O  
ATOM    967  CB  GLN A 666      39.712 -14.904   6.248  1.00 44.01           C  
ATOM    968  CG  GLN A 666      39.629 -14.285   4.850  1.00 51.32           C  
ATOM    969  CD  GLN A 666      40.598 -14.916   3.868  1.00 58.58           C  
ATOM    970  OE1 GLN A 666      40.823 -16.127   3.895  1.00 62.40           O  
ATOM    971  NE2 GLN A 666      41.170 -14.099   2.988  1.00 58.94           N  
ATOM    972  N   HIS A 667      40.540 -12.687   8.231  1.00 34.95           N  
ATOM    973  CA  HIS A 667      40.653 -11.268   8.590  1.00 35.26           C  
ATOM    974  C   HIS A 667      42.096 -10.934   8.985  1.00 40.27           C  
ATOM    975  O   HIS A 667      42.641  -9.899   8.598  1.00 33.82           O  
ATOM    976  CB  HIS A 667      39.688 -10.942   9.741  1.00 32.51           C  
ATOM    977  CG  HIS A 667      39.597  -9.472  10.058  1.00 32.92           C  
ATOM    978  ND1 HIS A 667      38.977  -8.567   9.225  1.00 37.87           N  
ATOM    979  CD2 HIS A 667      40.049  -8.758  11.117  1.00 37.28           C  
ATOM    980  CE1 HIS A 667      39.047  -7.357   9.758  1.00 39.17           C  
ATOM    981  NE2 HIS A 667      39.691  -7.446  10.907  1.00 40.74           N  
ATOM    982  N   CYS A 668      42.717 -11.833   9.739  1.00 42.06           N  
ATOM    983  CA  CYS A 668      44.101 -11.639  10.167  1.00 50.59           C  
ATOM    984  C   CYS A 668      45.059 -11.622   8.985  1.00 53.86           C  
ATOM    985  O   CYS A 668      46.023 -10.861   8.967  1.00 61.33           O  
ATOM    986  CB  CYS A 668      44.498 -12.736  11.148  1.00 52.52           C  
ATOM    987  SG  CYS A 668      43.493 -12.696  12.628  1.00 52.58           S  
ATOM    988  N   ALA A 669      44.786 -12.452   7.988  1.00 57.22           N  
ATOM    989  CA  ALA A 669      45.630 -12.502   6.808  1.00 60.11           C  
ATOM    990  C   ALA A 669      45.557 -11.167   6.065  1.00 65.38           C  
ATOM    991  O   ALA A 669      46.584 -10.554   5.771  1.00 66.65           O  
ATOM    992  CB  ALA A 669      45.185 -13.637   5.895  1.00 61.12           C  
ATOM    993  N   GLU A 670      44.341 -10.712   5.773  1.00 61.31           N  
ATOM    994  CA  GLU A 670      44.154  -9.453   5.060  1.00 61.77           C  
ATOM    995  C   GLU A 670      44.592  -8.206   5.849  1.00 61.33           C  
ATOM    996  O   GLU A 670      44.635  -7.110   5.284  1.00 60.67           O  
ATOM    997  CB  GLU A 670      42.677  -9.273   4.682  1.00 64.77           C  
ATOM    998  CG  GLU A 670      41.959 -10.515   4.168  1.00 70.43           C  
ATOM    999  CD  GLU A 670      40.458 -10.284   3.990  1.00 70.27           C  
ATOM   1000  OE1 GLU A 670      39.827  -9.663   4.884  1.00 69.79           O  
ATOM   1001  OE2 GLU A 670      39.905 -10.729   2.963  1.00 74.22           O  
ATOM   1002  N   ASN A 671      44.925  -8.352   7.131  1.00 56.89           N  
ATOM   1003  CA  ASN A 671      45.278  -7.178   7.929  1.00 55.63           C  
ATOM   1004  C   ASN A 671      46.573  -7.171   8.727  1.00 61.59           C  
ATOM   1005  O   ASN A 671      46.804  -6.257   9.522  1.00 65.95           O  
ATOM   1006  CB  ASN A 671      44.122  -6.850   8.876  1.00 48.94           C  
ATOM   1007  CG  ASN A 671      42.867  -6.434   8.134  1.00 55.54           C  
ATOM   1008  OD1 ASN A 671      42.720  -5.273   7.737  1.00 48.94           O  
ATOM   1009  ND2 ASN A 671      41.959  -7.387   7.924  1.00 38.97           N  
ATOM   1010  N   LEU A 672      47.416  -8.176   8.546  1.00 64.06           N  
ATOM   1011  CA  LEU A 672      48.685  -8.203   9.265  1.00 66.61           C  
ATOM   1012  C   LEU A 672      49.833  -8.096   8.271  1.00 66.44           C  
ATOM   1013  O   LEU A 672      50.595  -7.114   8.368  1.00 68.14           O  
ATOM   1014  CB  LEU A 672      48.820  -9.489  10.095  1.00 67.32           C  
ATOM   1015  CG  LEU A 672      48.125  -9.529  11.461  1.00 63.46           C  
ATOM   1016  CD1 LEU A 672      48.344 -10.879  12.117  1.00 63.00           C  
ATOM   1017  CD2 LEU A 672      48.684  -8.428  12.345  1.00 63.53           C  
TER    1018      LEU A 672                                                      
ATOM   1019  N   ARG B 544       5.880  -1.212  39.193  1.00 62.25           N  
ATOM   1020  CA  ARG B 544       4.672  -1.453  40.042  1.00 63.16           C  
ATOM   1021  C   ARG B 544       3.896  -0.145  40.224  1.00 61.36           C  
ATOM   1022  O   ARG B 544       2.834   0.027  39.618  1.00 64.78           O  
ATOM   1023  CB  ARG B 544       5.079  -2.029  41.407  1.00 62.24           C  
ATOM   1024  CG  ARG B 544       3.958  -2.770  42.142  1.00 68.16           C  
ATOM   1025  CD  ARG B 544       4.512  -3.680  43.249  1.00 72.25           C  
ATOM   1026  NE  ARG B 544       3.465  -4.461  43.921  1.00 78.54           N  
ATOM   1027  CZ  ARG B 544       3.688  -5.365  44.876  1.00 79.00           C  
ATOM   1028  NH1 ARG B 544       4.925  -5.618  45.288  1.00 78.80           N  
ATOM   1029  NH2 ARG B 544       2.672  -6.025  45.423  1.00 77.76           N  
ATOM   1030  N   GLN B 545       4.418   0.780  41.034  1.00 55.48           N  
ATOM   1031  CA  GLN B 545       3.722   2.053  41.244  1.00 48.44           C  
ATOM   1032  C   GLN B 545       3.359   2.709  39.918  1.00 45.04           C  
ATOM   1033  O   GLN B 545       4.187   2.791  38.997  1.00 37.60           O  
ATOM   1034  CB  GLN B 545       4.566   3.034  42.069  1.00 50.72           C  
ATOM   1035  CG  GLN B 545       4.102   4.493  41.944  1.00 44.60           C  
ATOM   1036  CD  GLN B 545       4.672   5.398  43.023  1.00 55.50           C  
ATOM   1037  OE1 GLN B 545       5.787   5.184  43.509  1.00 52.00           O  
ATOM   1038  NE2 GLN B 545       3.913   6.426  43.392  1.00 47.65           N  
ATOM   1039  N   GLN B 546       2.120   3.184  39.830  1.00 42.41           N  
ATOM   1040  CA  GLN B 546       1.634   3.832  38.616  1.00 43.27           C  
ATOM   1041  C   GLN B 546       1.475   5.313  38.894  1.00 38.38           C  
ATOM   1042  O   GLN B 546       0.770   5.690  39.837  1.00 37.98           O  
ATOM   1043  CB  GLN B 546       0.277   3.238  38.199  1.00 42.37           C  
ATOM   1044  CG  GLN B 546      -0.297   3.844  36.918  1.00 49.93           C  
ATOM   1045  CD  GLN B 546      -1.748   3.432  36.655  1.00 52.20           C  
ATOM   1046  OE1 GLN B 546      -2.102   2.252  36.746  1.00 53.13           O  
ATOM   1047  NE2 GLN B 546      -2.589   4.409  36.317  1.00 38.93           N  
ATOM   1048  N   PHE B 547       2.120   6.150  38.078  1.00 35.92           N  
ATOM   1049  CA  PHE B 547       2.043   7.602  38.247  1.00 38.04           C  
ATOM   1050  C   PHE B 547       0.956   8.301  37.416  1.00 37.48           C  
ATOM   1051  O   PHE B 547       0.548   7.814  36.359  1.00 35.44           O  
ATOM   1052  CB  PHE B 547       3.371   8.274  37.862  1.00 42.83           C  
ATOM   1053  CG  PHE B 547       4.577   7.731  38.579  1.00 51.07           C  
ATOM   1054  CD1 PHE B 547       5.362   6.743  37.997  1.00 47.80           C  
ATOM   1055  CD2 PHE B 547       4.928   8.210  39.839  1.00 49.76           C  
ATOM   1056  CE1 PHE B 547       6.487   6.239  38.658  1.00 55.83           C  
ATOM   1057  CE2 PHE B 547       6.045   7.715  40.507  1.00 46.52           C  
ATOM   1058  CZ  PHE B 547       6.824   6.727  39.918  1.00 53.39           C  
ATOM   1059  N   PRO B 548       0.472   9.455  37.899  1.00 35.02           N  
ATOM   1060  CA  PRO B 548      -0.545  10.211  37.162  1.00 35.42           C  
ATOM   1061  C   PRO B 548       0.180  10.596  35.861  1.00 40.46           C  
ATOM   1062  O   PRO B 548       1.378  10.908  35.899  1.00 35.98           O  
ATOM   1063  CB  PRO B 548      -0.780  11.424  38.051  1.00 33.14           C  
ATOM   1064  CG  PRO B 548      -0.569  10.853  39.449  1.00 35.34           C  
ATOM   1065  CD  PRO B 548       0.658   9.991  39.263  1.00 34.77           C  
ATOM   1066  N   VAL B 549      -0.513  10.584  34.724  1.00 35.80           N  
ATOM   1067  CA  VAL B 549       0.143  10.908  33.461  1.00 39.17           C  
ATOM   1068  C   VAL B 549       0.649  12.350  33.392  1.00 41.24           C  
ATOM   1069  O   VAL B 549       1.609  12.632  32.678  1.00 45.02           O  
ATOM   1070  CB  VAL B 549      -0.780  10.611  32.235  1.00 39.29           C  
ATOM   1071  CG1 VAL B 549      -1.116   9.130  32.189  1.00 39.55           C  
ATOM   1072  CG2 VAL B 549      -2.033  11.425  32.304  1.00 36.93           C  
ATOM   1073  N   GLU B 550       0.022  13.249  34.146  1.00 43.86           N  
ATOM   1074  CA  GLU B 550       0.432  14.653  34.176  1.00 43.56           C  
ATOM   1075  C   GLU B 550       1.781  14.831  34.886  1.00 44.50           C  
ATOM   1076  O   GLU B 550       2.389  15.895  34.805  1.00 44.62           O  
ATOM   1077  CB  GLU B 550      -0.606  15.506  34.914  1.00 52.22           C  
ATOM   1078  CG  GLU B 550      -0.714  15.166  36.396  1.00 58.20           C  
ATOM   1079  CD  GLU B 550      -1.292  16.299  37.227  1.00 67.07           C  
ATOM   1080  OE1 GLU B 550      -1.656  16.046  38.396  1.00 65.46           O  
ATOM   1081  OE2 GLU B 550      -1.369  17.442  36.719  1.00 67.15           O  
ATOM   1082  N   HIS B 551       2.233  13.800  35.597  1.00 40.76           N  
ATOM   1083  CA  HIS B 551       3.509  13.879  36.312  1.00 45.17           C  
ATOM   1084  C   HIS B 551       4.658  13.218  35.576  1.00 42.59           C  
ATOM   1085  O   HIS B 551       5.721  12.964  36.146  1.00 45.39           O  
ATOM   1086  CB  HIS B 551       3.361  13.274  37.704  1.00 41.65           C  
ATOM   1087  CG  HIS B 551       2.475  14.077  38.599  1.00 44.13           C  
ATOM   1088  ND1 HIS B 551       1.956  13.585  39.773  1.00 48.14           N  
ATOM   1089  CD2 HIS B 551       2.044  15.355  38.503  1.00 46.50           C  
ATOM   1090  CE1 HIS B 551       1.245  14.526  40.365  1.00 50.53           C  
ATOM   1091  NE2 HIS B 551       1.282  15.611  39.615  1.00 56.00           N  
ATOM   1092  N   VAL B 552       4.444  12.945  34.300  1.00 43.02           N  
ATOM   1093  CA  VAL B 552       5.471  12.327  33.486  1.00 44.65           C  
ATOM   1094  C   VAL B 552       5.729  13.253  32.305  1.00 49.61           C  
ATOM   1095  O   VAL B 552       4.816  13.583  31.550  1.00 47.88           O  
ATOM   1096  CB  VAL B 552       5.024  10.938  32.985  1.00 48.41           C  
ATOM   1097  CG1 VAL B 552       6.149  10.259  32.243  1.00 47.24           C  
ATOM   1098  CG2 VAL B 552       4.583  10.084  34.156  1.00 42.53           C  
ATOM   1099  N   GLN B 553       6.973  13.699  32.176  1.00 46.56           N  
ATOM   1100  CA  GLN B 553       7.362  14.580  31.084  1.00 50.36           C  
ATOM   1101  C   GLN B 553       8.208  13.749  30.134  1.00 46.25           C  
ATOM   1102  O   GLN B 553       8.847  12.779  30.554  1.00 46.98           O  
ATOM   1103  CB  GLN B 553       8.195  15.747  31.602  1.00 56.04           C  
ATOM   1104  CG  GLN B 553       7.731  16.297  32.924  1.00 61.50           C  
ATOM   1105  CD  GLN B 553       8.620  17.417  33.405  1.00 74.03           C  
ATOM   1106  OE1 GLN B 553       9.852  17.292  33.408  1.00 71.24           O  
ATOM   1107  NE2 GLN B 553       8.007  18.526  33.818  1.00 74.28           N  
ATOM   1108  N   LEU B 554       8.207  14.123  28.860  1.00 48.20           N  
ATOM   1109  CA  LEU B 554       8.970  13.403  27.848  1.00 48.96           C  
ATOM   1110  C   LEU B 554      10.153  14.241  27.397  1.00 50.72           C  
ATOM   1111  O   LEU B 554      10.007  15.422  27.085  1.00 49.37           O  
ATOM   1112  CB  LEU B 554       8.079  13.080  26.644  1.00 50.70           C  
ATOM   1113  CG  LEU B 554       6.724  12.447  26.979  1.00 46.04           C  
ATOM   1114  CD1 LEU B 554       5.897  12.320  25.712  1.00 50.87           C  
ATOM   1115  CD2 LEU B 554       6.927  11.096  27.635  1.00 41.15           C  
ATOM   1116  N   LEU B 555      11.329  13.621  27.382  1.00 53.05           N  
ATOM   1117  CA  LEU B 555      12.552  14.298  26.962  1.00 56.60           C  
ATOM   1118  C   LEU B 555      13.228  13.457  25.885  1.00 53.96           C  
ATOM   1119  O   LEU B 555      13.115  12.220  25.886  1.00 45.93           O  
ATOM   1120  CB  LEU B 555      13.524  14.443  28.136  1.00 57.37           C  
ATOM   1121  CG  LEU B 555      13.046  14.912  29.509  1.00 62.34           C  
ATOM   1122  CD1 LEU B 555      14.190  14.782  30.505  1.00 63.84           C  
ATOM   1123  CD2 LEU B 555      12.565  16.338  29.441  1.00 63.67           C  
ATOM   1124  N   CYS B 556      13.925  14.115  24.963  1.00 58.61           N  
ATOM   1125  CA  CYS B 556      14.640  13.372  23.936  1.00 56.89           C  
ATOM   1126  C   CYS B 556      15.744  12.590  24.635  1.00 59.47           C  
ATOM   1127  O   CYS B 556      16.588  13.163  25.325  1.00 62.84           O  
ATOM   1128  CB  CYS B 556      15.275  14.296  22.897  1.00 57.92           C  
ATOM   1129  SG  CYS B 556      16.327  13.349  21.752  1.00 65.27           S  
ATOM   1130  N   ILE B 557      15.732  11.278  24.456  1.00 59.73           N  
ATOM   1131  CA  ILE B 557      16.716  10.410  25.078  1.00 65.29           C  
ATOM   1132  C   ILE B 557      18.154  10.822  24.743  1.00 71.33           C  
ATOM   1133  O   ILE B 557      19.097  10.404  25.421  1.00 72.91           O  
ATOM   1134  CB  ILE B 557      16.489   8.958  24.635  1.00 61.48           C  
ATOM   1135  CG1 ILE B 557      17.429   8.025  25.390  1.00 64.76           C  
ATOM   1136  CG2 ILE B 557      16.693   8.840  23.131  1.00 67.39           C  
ATOM   1137  CD1 ILE B 557      17.269   6.583  25.009  1.00 64.53           C  
ATOM   1138  N   ASN B 558      18.316  11.648  23.710  1.00 69.22           N  
ATOM   1139  CA  ASN B 558      19.640  12.091  23.288  1.00 72.06           C  
ATOM   1140  C   ASN B 558      20.070  13.413  23.908  1.00 73.45           C  
ATOM   1141  O   ASN B 558      20.864  13.429  24.850  1.00 76.62           O  
ATOM   1142  CB  ASN B 558      19.700  12.214  21.766  1.00 73.65           C  
ATOM   1143  CG  ASN B 558      21.127  12.256  21.243  1.00 76.31           C  
ATOM   1144  OD1 ASN B 558      21.540  13.218  20.594  1.00 74.35           O  
ATOM   1145  ND2 ASN B 558      21.888  11.202  21.525  1.00 71.98           N  
ATOM   1146  N   CYS B 559      19.553  14.518  23.379  1.00 74.60           N  
ATOM   1147  CA  CYS B 559      19.911  15.845  23.877  1.00 75.73           C  
ATOM   1148  C   CYS B 559      19.245  16.185  25.204  1.00 75.67           C  
ATOM   1149  O   CYS B 559      19.651  17.124  25.888  1.00 76.51           O  
ATOM   1150  CB  CYS B 559      19.539  16.907  22.851  1.00 76.10           C  
ATOM   1151  SG  CYS B 559      17.800  17.292  22.847  1.00 80.42           S  
ATOM   1152  N   MET B 560      18.210  15.427  25.548  1.00 75.03           N  
ATOM   1153  CA  MET B 560      17.475  15.602  26.799  1.00 73.32           C  
ATOM   1154  C   MET B 560      16.660  16.882  26.924  1.00 71.85           C  
ATOM   1155  O   MET B 560      16.484  17.405  28.023  1.00 74.94           O  
ATOM   1156  CB  MET B 560      18.427  15.499  27.989  1.00 72.95           C  
ATOM   1157  CG  MET B 560      19.470  14.427  27.825  1.00 75.02           C  
ATOM   1158  SD  MET B 560      19.913  13.658  29.369  1.00 85.95           S  
ATOM   1159  CE  MET B 560      19.746  11.934  28.910  1.00 80.31           C  
ATOM   1160  N   VAL B 561      16.159  17.395  25.810  1.00 71.87           N  
ATOM   1161  CA  VAL B 561      15.338  18.597  25.867  1.00 71.49           C  
ATOM   1162  C   VAL B 561      13.909  18.154  26.193  1.00 71.24           C  
ATOM   1163  O   VAL B 561      13.475  17.089  25.748  1.00 68.30           O  
ATOM   1164  CB  VAL B 561      15.330  19.348  24.515  1.00 70.80           C  
ATOM   1165  CG1 VAL B 561      14.758  18.451  23.425  1.00 73.02           C  
ATOM   1166  CG2 VAL B 561      14.501  20.625  24.631  1.00 72.22           C  
ATOM   1167  N   ALA B 562      13.193  18.960  26.976  1.00 70.86           N  
ATOM   1168  CA  ALA B 562      11.809  18.655  27.342  1.00 69.74           C  
ATOM   1169  C   ALA B 562      10.917  18.942  26.140  1.00 70.25           C  
ATOM   1170  O   ALA B 562      10.665  20.104  25.807  1.00 73.34           O  
ATOM   1171  CB  ALA B 562      11.381  19.502  28.524  1.00 67.08           C  
ATOM   1172  N   VAL B 563      10.427  17.880  25.506  1.00 66.36           N  
ATOM   1173  CA  VAL B 563       9.598  18.015  24.315  1.00 65.34           C  
ATOM   1174  C   VAL B 563       8.107  17.772  24.512  1.00 65.31           C  
ATOM   1175  O   VAL B 563       7.285  18.237  23.716  1.00 64.48           O  
ATOM   1176  CB  VAL B 563      10.101  17.067  23.200  1.00 64.74           C  
ATOM   1177  CG1 VAL B 563      11.555  17.380  22.879  1.00 62.05           C  
ATOM   1178  CG2 VAL B 563       9.957  15.611  23.642  1.00 60.20           C  
ATOM   1179  N   GLY B 564       7.743  17.049  25.563  1.00 62.18           N  
ATOM   1180  CA  GLY B 564       6.332  16.790  25.758  1.00 59.72           C  
ATOM   1181  C   GLY B 564       5.910  16.271  27.112  1.00 56.38           C  
ATOM   1182  O   GLY B 564       6.707  16.199  28.055  1.00 58.52           O  
ATOM   1183  N   HIS B 565       4.641  15.884  27.196  1.00 50.97           N  
ATOM   1184  CA  HIS B 565       4.078  15.396  28.440  1.00 44.87           C  
ATOM   1185  C   HIS B 565       3.399  14.057  28.266  1.00 42.43           C  
ATOM   1186  O   HIS B 565       2.818  13.776  27.221  1.00 40.09           O  
ATOM   1187  CB  HIS B 565       3.077  16.411  28.973  1.00 53.72           C  
ATOM   1188  CG  HIS B 565       3.530  17.832  28.841  1.00 59.42           C  
ATOM   1189  ND1 HIS B 565       3.538  18.500  27.635  1.00 60.56           N  
ATOM   1190  CD2 HIS B 565       4.001  18.708  29.761  1.00 57.54           C  
ATOM   1191  CE1 HIS B 565       3.994  19.727  27.817  1.00 63.45           C  
ATOM   1192  NE2 HIS B 565       4.281  19.879  29.098  1.00 64.29           N  
ATOM   1193  N   GLY B 566       3.468  13.240  29.307  1.00 41.08           N  
ATOM   1194  CA  GLY B 566       2.858  11.924  29.259  1.00 42.77           C  
ATOM   1195  C   GLY B 566       1.363  11.984  29.002  1.00 41.42           C  
ATOM   1196  O   GLY B 566       0.789  11.051  28.440  1.00 38.61           O  
ATOM   1197  N   SER B 567       0.734  13.079  29.411  1.00 38.52           N  
ATOM   1198  CA  SER B 567      -0.706  13.243  29.232  1.00 38.94           C  
ATOM   1199  C   SER B 567      -1.114  13.438  27.770  1.00 41.23           C  
ATOM   1200  O   SER B 567      -2.296  13.310  27.431  1.00 37.98           O  
ATOM   1201  CB  SER B 567      -1.207  14.417  30.071  1.00 39.59           C  
ATOM   1202  OG  SER B 567      -0.478  15.587  29.780  1.00 41.90           O  
ATOM   1203  N   ASP B 568      -0.140  13.726  26.903  1.00 38.88           N  
ATOM   1204  CA  ASP B 568      -0.429  13.919  25.484  1.00 36.60           C  
ATOM   1205  C   ASP B 568      -0.348  12.642  24.651  1.00 33.65           C  
ATOM   1206  O   ASP B 568      -0.526  12.686  23.443  1.00 36.95           O  
ATOM   1207  CB  ASP B 568       0.502  14.973  24.879  1.00 37.09           C  
ATOM   1208  CG  ASP B 568       0.271  16.353  25.467  1.00 44.23           C  
ATOM   1209  OD1 ASP B 568      -0.901  16.727  25.702  1.00 54.19           O  
ATOM   1210  OD2 ASP B 568       1.259  17.072  25.685  1.00 49.04           O  
ATOM   1211  N   LEU B 569      -0.072  11.506  25.282  1.00 32.27           N  
ATOM   1212  CA  LEU B 569       0.015  10.255  24.535  1.00 30.92           C  
ATOM   1213  C   LEU B 569      -1.339   9.522  24.465  1.00 33.17           C  
ATOM   1214  O   LEU B 569      -2.141   9.606  25.394  1.00 32.31           O  
ATOM   1215  CB  LEU B 569       1.059   9.332  25.188  1.00 31.48           C  
ATOM   1216  CG  LEU B 569       2.501   9.877  25.328  1.00 36.95           C  
ATOM   1217  CD1 LEU B 569       3.359   8.859  26.083  1.00 41.16           C  
ATOM   1218  CD2 LEU B 569       3.097  10.144  23.944  1.00 41.75           C  
ATOM   1219  N   ARG B 570      -1.567   8.807  23.363  1.00 31.78           N  
ATOM   1220  CA  ARG B 570      -2.774   8.002  23.147  1.00 30.48           C  
ATOM   1221  C   ARG B 570      -2.310   6.766  22.389  1.00 29.69           C  
ATOM   1222  O   ARG B 570      -1.316   6.823  21.677  1.00 36.17           O  
ATOM   1223  CB  ARG B 570      -3.809   8.756  22.288  1.00 26.32           C  
ATOM   1224  CG  ARG B 570      -4.283  10.104  22.844  1.00 28.66           C  
ATOM   1225  CD  ARG B 570      -5.269   9.974  24.037  1.00 30.66           C  
ATOM   1226  NE  ARG B 570      -5.805  11.286  24.409  1.00 32.49           N  
ATOM   1227  CZ  ARG B 570      -5.148  12.183  25.133  1.00 36.33           C  
ATOM   1228  NH1 ARG B 570      -3.931  11.910  25.595  1.00 33.49           N  
ATOM   1229  NH2 ARG B 570      -5.682  13.375  25.342  1.00 35.07           N  
ATOM   1230  N   LYS B 571      -3.017   5.653  22.539  1.00 30.60           N  
ATOM   1231  CA  LYS B 571      -2.680   4.419  21.833  1.00 31.37           C  
ATOM   1232  C   LYS B 571      -3.595   4.225  20.606  1.00 36.98           C  
ATOM   1233  O   LYS B 571      -4.815   4.374  20.703  1.00 35.01           O  
ATOM   1234  CB  LYS B 571      -2.868   3.200  22.740  1.00 31.89           C  
ATOM   1235  CG  LYS B 571      -1.930   3.136  23.933  1.00 41.06           C  
ATOM   1236  CD  LYS B 571      -2.022   1.786  24.657  1.00 42.31           C  
ATOM   1237  CE  LYS B 571      -3.419   1.536  25.213  1.00 47.41           C  
ATOM   1238  NZ  LYS B 571      -3.483   0.293  26.052  1.00 50.42           N  
ATOM   1239  N   VAL B 572      -2.992   3.889  19.468  1.00 39.07           N  
ATOM   1240  CA  VAL B 572      -3.726   3.612  18.231  1.00 35.79           C  
ATOM   1241  C   VAL B 572      -3.590   2.106  18.005  1.00 40.26           C  
ATOM   1242  O   VAL B 572      -2.475   1.579  17.981  1.00 42.73           O  
ATOM   1243  CB  VAL B 572      -3.122   4.355  17.039  1.00 37.65           C  
ATOM   1244  CG1 VAL B 572      -3.823   3.903  15.749  1.00 36.70           C  
ATOM   1245  CG2 VAL B 572      -3.265   5.856  17.228  1.00 34.80           C  
ATOM   1246  N   GLU B 573      -4.713   1.414  17.846  1.00 38.55           N  
ATOM   1247  CA  GLU B 573      -4.699  -0.035  17.667  1.00 40.76           C  
ATOM   1248  C   GLU B 573      -4.147  -0.707  18.925  1.00 41.34           C  
ATOM   1249  O   GLU B 573      -3.730  -1.863  18.897  1.00 43.71           O  
ATOM   1250  CB  GLU B 573      -3.841  -0.435  16.460  1.00 49.10           C  
ATOM   1251  CG  GLU B 573      -4.346   0.071  15.122  1.00 53.64           C  
ATOM   1252  CD  GLU B 573      -3.483  -0.396  13.948  1.00 56.41           C  
ATOM   1253  OE1 GLU B 573      -3.777   0.016  12.812  1.00 51.12           O  
ATOM   1254  OE2 GLU B 573      -2.519  -1.171  14.158  1.00 51.34           O  
ATOM   1255  N   GLY B 574      -4.153   0.029  20.030  1.00 38.00           N  
ATOM   1256  CA  GLY B 574      -3.644  -0.496  21.280  1.00 42.41           C  
ATOM   1257  C   GLY B 574      -2.139  -0.740  21.276  1.00 45.74           C  
ATOM   1258  O   GLY B 574      -1.612  -1.339  22.210  1.00 42.20           O  
ATOM   1259  N   THR B 575      -1.435  -0.273  20.248  1.00 40.48           N  
ATOM   1260  CA  THR B 575       0.009  -0.502  20.162  1.00 42.05           C  
ATOM   1261  C   THR B 575       0.822   0.753  19.881  1.00 40.22           C  
ATOM   1262  O   THR B 575       1.732   1.091  20.633  1.00 40.72           O  
ATOM   1263  CB  THR B 575       0.330  -1.543  19.072  1.00 44.39           C  
ATOM   1264  OG1 THR B 575      -0.168  -1.082  17.818  1.00 48.54           O  
ATOM   1265  CG2 THR B 575      -0.316  -2.872  19.394  1.00 52.22           C  
ATOM   1266  N   HIS B 576       0.503   1.436  18.788  1.00 40.02           N  
ATOM   1267  CA  HIS B 576       1.207   2.662  18.412  1.00 43.10           C  
ATOM   1268  C   HIS B 576       0.961   3.777  19.417  1.00 44.09           C  
ATOM   1269  O   HIS B 576      -0.178   4.027  19.791  1.00 46.27           O  
ATOM   1270  CB  HIS B 576       0.748   3.117  17.023  1.00 41.56           C  
ATOM   1271  CG  HIS B 576       0.920   2.066  15.977  1.00 41.93           C  
ATOM   1272  ND1 HIS B 576       2.148   1.519  15.678  1.00 40.27           N  
ATOM   1273  CD2 HIS B 576       0.016   1.411  15.213  1.00 40.93           C  
ATOM   1274  CE1 HIS B 576       1.994   0.569  14.773  1.00 46.37           C  
ATOM   1275  NE2 HIS B 576       0.710   0.483  14.475  1.00 43.26           N  
ATOM   1276  N   HIS B 577       2.024   4.453  19.844  1.00 35.01           N  
ATOM   1277  CA  HIS B 577       1.864   5.538  20.796  1.00 35.05           C  
ATOM   1278  C   HIS B 577       2.074   6.854  20.106  1.00 38.21           C  
ATOM   1279  O   HIS B 577       3.171   7.161  19.657  1.00 42.34           O  
ATOM   1280  CB  HIS B 577       2.830   5.374  21.987  1.00 34.87           C  
ATOM   1281  CG  HIS B 577       2.355   4.373  22.998  1.00 35.15           C  
ATOM   1282  ND1 HIS B 577       2.163   3.043  22.692  1.00 34.00           N  
ATOM   1283  CD2 HIS B 577       1.950   4.524  24.284  1.00 32.38           C  
ATOM   1284  CE1 HIS B 577       1.657   2.418  23.742  1.00 34.04           C  
ATOM   1285  NE2 HIS B 577       1.518   3.295  24.720  1.00 36.52           N  
ATOM   1286  N   VAL B 578       1.006   7.633  20.000  1.00 37.43           N  
ATOM   1287  CA  VAL B 578       1.099   8.923  19.349  1.00 37.77           C  
ATOM   1288  C   VAL B 578       0.906  10.068  20.322  1.00 40.99           C  
ATOM   1289  O   VAL B 578       0.295   9.925  21.389  1.00 36.30           O  
ATOM   1290  CB  VAL B 578       0.051   9.043  18.203  1.00 39.52           C  
ATOM   1291  CG1 VAL B 578       0.250   7.906  17.211  1.00 40.51           C  
ATOM   1292  CG2 VAL B 578      -1.366   9.010  18.765  1.00 38.21           C  
ATOM   1293  N   ASN B 579       1.446  11.215  19.959  1.00 37.66           N  
ATOM   1294  CA  ASN B 579       1.292  12.391  20.784  1.00 41.96           C  
ATOM   1295  C   ASN B 579       0.215  13.197  20.060  1.00 44.88           C  
ATOM   1296  O   ASN B 579       0.343  13.434  18.857  1.00 40.17           O  
ATOM   1297  CB  ASN B 579       2.600  13.163  20.813  1.00 44.62           C  
ATOM   1298  CG  ASN B 579       2.527  14.362  21.700  1.00 39.03           C  
ATOM   1299  OD1 ASN B 579       1.661  15.209  21.529  1.00 41.65           O  
ATOM   1300  ND2 ASN B 579       3.439  14.445  22.666  1.00 44.84           N  
ATOM   1301  N   VAL B 580      -0.844  13.598  20.766  1.00 43.40           N  
ATOM   1302  CA  VAL B 580      -1.926  14.348  20.127  1.00 41.55           C  
ATOM   1303  C   VAL B 580      -1.930  15.841  20.405  1.00 47.35           C  
ATOM   1304  O   VAL B 580      -2.870  16.547  20.029  1.00 48.95           O  
ATOM   1305  CB  VAL B 580      -3.313  13.788  20.511  1.00 42.39           C  
ATOM   1306  CG1 VAL B 580      -3.432  12.339  20.046  1.00 32.57           C  
ATOM   1307  CG2 VAL B 580      -3.533  13.912  22.019  1.00 40.59           C  
ATOM   1308  N   ASN B 581      -0.891  16.328  21.069  1.00 47.46           N  
ATOM   1309  CA  ASN B 581      -0.811  17.749  21.360  1.00 52.17           C  
ATOM   1310  C   ASN B 581      -0.282  18.391  20.082  1.00 55.95           C  
ATOM   1311  O   ASN B 581       0.827  18.085  19.639  1.00 52.76           O  
ATOM   1312  CB  ASN B 581       0.159  18.005  22.513  1.00 51.03           C  
ATOM   1313  CG  ASN B 581       0.167  19.456  22.958  1.00 53.97           C  
ATOM   1314  OD1 ASN B 581       0.235  20.372  22.140  1.00 56.96           O  
ATOM   1315  ND2 ASN B 581       0.114  19.670  24.262  1.00 53.11           N  
ATOM   1316  N   PRO B 582      -1.074  19.274  19.456  1.00 59.12           N  
ATOM   1317  CA  PRO B 582      -0.601  19.914  18.222  1.00 61.47           C  
ATOM   1318  C   PRO B 582       0.715  20.682  18.407  1.00 62.90           C  
ATOM   1319  O   PRO B 582       1.567  20.722  17.512  1.00 62.37           O  
ATOM   1320  CB  PRO B 582      -1.772  20.823  17.836  1.00 61.72           C  
ATOM   1321  CG  PRO B 582      -2.407  21.152  19.168  1.00 61.01           C  
ATOM   1322  CD  PRO B 582      -2.379  19.819  19.874  1.00 54.81           C  
ATOM   1323  N   ASN B 583       0.885  21.268  19.584  1.00 60.02           N  
ATOM   1324  CA  ASN B 583       2.075  22.047  19.884  1.00 62.66           C  
ATOM   1325  C   ASN B 583       3.344  21.200  19.888  1.00 64.28           C  
ATOM   1326  O   ASN B 583       4.457  21.727  19.917  1.00 64.88           O  
ATOM   1327  CB  ASN B 583       1.893  22.740  21.236  1.00 67.01           C  
ATOM   1328  CG  ASN B 583       2.655  24.046  21.331  1.00 71.18           C  
ATOM   1329  OD1 ASN B 583       3.877  24.064  21.507  1.00 67.15           O  
ATOM   1330  ND2 ASN B 583       1.932  25.154  21.198  1.00 71.81           N  
ATOM   1331  N   PHE B 584       3.175  19.882  19.850  1.00 62.85           N  
ATOM   1332  CA  PHE B 584       4.315  18.971  19.859  1.00 62.10           C  
ATOM   1333  C   PHE B 584       5.089  19.036  18.544  1.00 65.69           C  
ATOM   1334  O   PHE B 584       6.273  18.704  18.496  1.00 64.50           O  
ATOM   1335  CB  PHE B 584       3.827  17.545  20.111  1.00 57.56           C  
ATOM   1336  CG  PHE B 584       4.919  16.521  20.148  1.00 55.09           C  
ATOM   1337  CD1 PHE B 584       5.971  16.634  21.054  1.00 55.53           C  
ATOM   1338  CD2 PHE B 584       4.871  15.410  19.308  1.00 54.26           C  
ATOM   1339  CE1 PHE B 584       6.960  15.652  21.124  1.00 57.77           C  
ATOM   1340  CE2 PHE B 584       5.850  14.425  19.367  1.00 55.07           C  
ATOM   1341  CZ  PHE B 584       6.897  14.543  20.278  1.00 54.65           C  
ATOM   1342  N   SER B 585       4.410  19.468  17.484  1.00 67.29           N  
ATOM   1343  CA  SER B 585       5.010  19.583  16.155  1.00 70.21           C  
ATOM   1344  C   SER B 585       6.299  20.408  16.161  1.00 69.96           C  
ATOM   1345  O   SER B 585       7.255  20.093  15.452  1.00 69.00           O  
ATOM   1346  CB  SER B 585       4.016  20.234  15.187  1.00 70.79           C  
ATOM   1347  OG  SER B 585       2.787  19.531  15.146  1.00 69.01           O  
ATOM   1348  N   ASN B 586       6.309  21.463  16.969  1.00 70.69           N  
ATOM   1349  CA  ASN B 586       7.448  22.364  17.072  1.00 68.83           C  
ATOM   1350  C   ASN B 586       8.728  21.739  17.597  1.00 70.39           C  
ATOM   1351  O   ASN B 586       9.775  22.383  17.597  1.00 72.24           O  
ATOM   1352  CB  ASN B 586       7.079  23.556  17.954  1.00 72.98           C  
ATOM   1353  CG  ASN B 586       6.057  24.470  17.304  1.00 76.41           C  
ATOM   1354  OD1 ASN B 586       5.470  25.326  17.963  1.00 79.41           O  
ATOM   1355  ND2 ASN B 586       5.845  24.297  15.999  1.00 77.88           N  
ATOM   1356  N   TYR B 587       8.664  20.488  18.031  1.00 67.87           N  
ATOM   1357  CA  TYR B 587       9.851  19.845  18.566  1.00 66.71           C  
ATOM   1358  C   TYR B 587      10.475  18.782  17.681  1.00 66.09           C  
ATOM   1359  O   TYR B 587      11.476  18.180  18.063  1.00 68.80           O  
ATOM   1360  CB  TYR B 587       9.550  19.235  19.942  1.00 68.60           C  
ATOM   1361  CG  TYR B 587       9.219  20.250  21.012  1.00 68.68           C  
ATOM   1362  CD1 TYR B 587       7.979  20.892  21.035  1.00 67.43           C  
ATOM   1363  CD2 TYR B 587      10.152  20.580  21.999  1.00 68.95           C  
ATOM   1364  CE1 TYR B 587       7.677  21.837  22.015  1.00 69.48           C  
ATOM   1365  CE2 TYR B 587       9.859  21.522  22.980  1.00 68.22           C  
ATOM   1366  CZ  TYR B 587       8.622  22.147  22.984  1.00 71.07           C  
ATOM   1367  OH  TYR B 587       8.325  23.074  23.963  1.00 71.19           O  
ATOM   1368  N   TYR B 588       9.910  18.541  16.504  1.00 67.15           N  
ATOM   1369  CA  TYR B 588      10.479  17.515  15.635  1.00 68.01           C  
ATOM   1370  C   TYR B 588      10.502  17.848  14.146  1.00 68.58           C  
ATOM   1371  O   TYR B 588       9.775  18.723  13.677  1.00 72.40           O  
ATOM   1372  CB  TYR B 588       9.744  16.189  15.857  1.00 64.91           C  
ATOM   1373  CG  TYR B 588       8.271  16.201  15.487  1.00 63.43           C  
ATOM   1374  CD1 TYR B 588       7.863  16.081  14.156  1.00 64.20           C  
ATOM   1375  CD2 TYR B 588       7.287  16.304  16.467  1.00 61.09           C  
ATOM   1376  CE1 TYR B 588       6.518  16.060  13.813  1.00 61.59           C  
ATOM   1377  CE2 TYR B 588       5.934  16.281  16.135  1.00 56.83           C  
ATOM   1378  CZ  TYR B 588       5.559  16.156  14.807  1.00 59.76           C  
ATOM   1379  OH  TYR B 588       4.232  16.097  14.467  1.00 55.77           O  
ATOM   1380  N   ASN B 589      11.347  17.135  13.410  1.00 70.10           N  
ATOM   1381  CA  ASN B 589      11.462  17.328  11.969  1.00 72.59           C  
ATOM   1382  C   ASN B 589      10.887  16.125  11.239  1.00 70.11           C  
ATOM   1383  O   ASN B 589      10.842  15.023  11.784  1.00 70.30           O  
ATOM   1384  CB  ASN B 589      12.930  17.521  11.563  1.00 72.93           C  
ATOM   1385  CG  ASN B 589      13.480  18.878  11.979  1.00 73.83           C  
ATOM   1386  OD1 ASN B 589      12.908  19.917  11.648  1.00 72.29           O  
ATOM   1387  ND2 ASN B 589      14.596  18.874  12.703  1.00 71.63           N  
ATOM   1388  N   VAL B 590      10.443  16.346  10.007  1.00 71.94           N  
ATOM   1389  CA  VAL B 590       9.871  15.283   9.186  1.00 72.68           C  
ATOM   1390  C   VAL B 590      10.531  15.276   7.808  1.00 75.56           C  
ATOM   1391  O   VAL B 590      10.472  16.265   7.078  1.00 74.78           O  
ATOM   1392  CB  VAL B 590       8.353  15.476   8.987  1.00 71.11           C  
ATOM   1393  CG1 VAL B 590       7.761  14.255   8.300  1.00 69.63           C  
ATOM   1394  CG2 VAL B 590       7.679  15.720  10.320  1.00 75.66           C  
ATOM   1395  N   SER B 591      11.159  14.159   7.459  1.00 77.11           N  
ATOM   1396  CA  SER B 591      11.823  14.022   6.169  1.00 76.10           C  
ATOM   1397  C   SER B 591      10.751  13.909   5.105  1.00 77.97           C  
ATOM   1398  O   SER B 591       9.803  13.145   5.274  1.00 75.55           O  
ATOM   1399  CB  SER B 591      12.663  12.747   6.144  1.00 77.64           C  
ATOM   1400  OG  SER B 591      11.825  11.599   6.174  1.00 74.52           O  
ATOM   1401  N   ARG B 592      10.870  14.661   4.013  1.00 79.76           N  
ATOM   1402  CA  ARG B 592       9.854  14.515   2.988  1.00 79.23           C  
ATOM   1403  C   ARG B 592      10.286  13.429   2.025  1.00 79.22           C  
ATOM   1404  O   ARG B 592      10.921  13.664   0.996  1.00 84.02           O  
ATOM   1405  CB  ARG B 592       9.544  15.822   2.256  1.00 79.01           C  
ATOM   1406  CG  ARG B 592       8.106  15.792   1.739  1.00 78.78           C  
ATOM   1407  CD  ARG B 592       7.530  17.152   1.403  1.00 84.14           C  
ATOM   1408  NE  ARG B 592       6.074  17.134   1.563  1.00 89.33           N  
ATOM   1409  CZ  ARG B 592       5.248  18.088   1.136  1.00 90.63           C  
ATOM   1410  NH1 ARG B 592       5.726  19.158   0.506  1.00 90.36           N  
ATOM   1411  NH2 ARG B 592       3.937  17.976   1.349  1.00 89.05           N  
ATOM   1412  N   ASP B 593       9.937  12.221   2.442  1.00 77.46           N  
ATOM   1413  CA  ASP B 593      10.182  10.957   1.775  1.00 74.26           C  
ATOM   1414  C   ASP B 593       9.555  10.036   2.806  1.00 71.22           C  
ATOM   1415  O   ASP B 593      10.179   9.693   3.810  1.00 67.58           O  
ATOM   1416  CB  ASP B 593      11.679  10.662   1.646  1.00 78.94           C  
ATOM   1417  CG  ASP B 593      12.280  11.224   0.368  1.00 81.67           C  
ATOM   1418  OD1 ASP B 593      11.747  10.927  -0.725  1.00 78.98           O  
ATOM   1419  OD2 ASP B 593      13.289  11.956   0.456  1.00 84.34           O  
ATOM   1420  N   PRO B 594       8.292   9.654   2.585  1.00 69.72           N  
ATOM   1421  CA  PRO B 594       7.563   8.776   3.498  1.00 66.89           C  
ATOM   1422  C   PRO B 594       8.232   7.437   3.736  1.00 67.78           C  
ATOM   1423  O   PRO B 594       8.941   6.918   2.868  1.00 65.23           O  
ATOM   1424  CB  PRO B 594       6.213   8.621   2.811  1.00 67.85           C  
ATOM   1425  CG  PRO B 594       6.581   8.667   1.372  1.00 70.50           C  
ATOM   1426  CD  PRO B 594       7.535   9.840   1.336  1.00 69.27           C  
ATOM   1427  N   VAL B 595       8.011   6.890   4.927  1.00 60.33           N  
ATOM   1428  CA  VAL B 595       8.551   5.591   5.278  1.00 60.38           C  
ATOM   1429  C   VAL B 595       7.859   4.605   4.349  1.00 58.55           C  
ATOM   1430  O   VAL B 595       6.671   4.739   4.057  1.00 61.95           O  
ATOM   1431  CB  VAL B 595       8.240   5.228   6.755  1.00 57.15           C  
ATOM   1432  CG1 VAL B 595       8.573   3.767   7.026  1.00 53.07           C  
ATOM   1433  CG2 VAL B 595       9.041   6.129   7.680  1.00 55.91           C  
ATOM   1434  N   VAL B 596       8.599   3.622   3.865  1.00 57.89           N  
ATOM   1435  CA  VAL B 596       8.008   2.648   2.968  1.00 56.30           C  
ATOM   1436  C   VAL B 596       7.608   1.390   3.713  1.00 56.15           C  
ATOM   1437  O   VAL B 596       8.393   0.838   4.481  1.00 55.54           O  
ATOM   1438  CB  VAL B 596       8.986   2.263   1.839  1.00 57.72           C  
ATOM   1439  CG1 VAL B 596       8.369   1.174   0.976  1.00 53.14           C  
ATOM   1440  CG2 VAL B 596       9.322   3.487   1.002  1.00 50.73           C  
ATOM   1441  N   ILE B 597       6.377   0.949   3.480  1.00 54.65           N  
ATOM   1442  CA  ILE B 597       5.847  -0.259   4.094  1.00 52.21           C  
ATOM   1443  C   ILE B 597       5.074  -1.001   3.008  1.00 56.44           C  
ATOM   1444  O   ILE B 597       4.112  -0.474   2.450  1.00 53.43           O  
ATOM   1445  CB  ILE B 597       4.877   0.076   5.254  1.00 53.17           C  
ATOM   1446  CG1 ILE B 597       5.544   1.035   6.242  1.00 45.19           C  
ATOM   1447  CG2 ILE B 597       4.442  -1.206   5.943  1.00 48.79           C  
ATOM   1448  CD1 ILE B 597       4.645   1.471   7.398  1.00 48.04           C  
ATOM   1449  N   ASN B 598       5.495  -2.220   2.699  1.00 58.80           N  
ATOM   1450  CA  ASN B 598       4.827  -2.994   1.661  1.00 60.04           C  
ATOM   1451  C   ASN B 598       3.580  -3.694   2.165  1.00 60.02           C  
ATOM   1452  O   ASN B 598       3.431  -4.912   2.037  1.00 62.28           O  
ATOM   1453  CB  ASN B 598       5.799  -4.004   1.051  1.00 64.61           C  
ATOM   1454  CG  ASN B 598       6.806  -3.346   0.123  1.00 66.28           C  
ATOM   1455  OD1 ASN B 598       7.497  -2.399   0.509  1.00 68.03           O  
ATOM   1456  ND2 ASN B 598       6.891  -3.843  -1.109  1.00 71.62           N  
ATOM   1457  N   LYS B 599       2.679  -2.902   2.730  1.00 58.09           N  
ATOM   1458  CA  LYS B 599       1.431  -3.419   3.264  1.00 59.92           C  
ATOM   1459  C   LYS B 599       0.450  -2.258   3.318  1.00 58.59           C  
ATOM   1460  O   LYS B 599       0.824  -1.144   3.692  1.00 59.56           O  
ATOM   1461  CB  LYS B 599       1.663  -3.987   4.664  1.00 61.25           C  
ATOM   1462  CG  LYS B 599       0.606  -4.967   5.130  1.00 67.49           C  
ATOM   1463  CD  LYS B 599       1.068  -5.670   6.387  1.00 72.31           C  
ATOM   1464  CE  LYS B 599       0.133  -6.790   6.790  1.00 74.93           C  
ATOM   1465  NZ  LYS B 599       0.739  -7.587   7.901  1.00 79.15           N  
ATOM   1466  N   VAL B 600      -0.795  -2.507   2.921  1.00 55.93           N  
ATOM   1467  CA  VAL B 600      -1.805  -1.459   2.937  1.00 54.34           C  
ATOM   1468  C   VAL B 600      -2.678  -1.598   4.178  1.00 54.68           C  
ATOM   1469  O   VAL B 600      -3.198  -2.675   4.464  1.00 54.10           O  
ATOM   1470  CB  VAL B 600      -2.701  -1.506   1.670  1.00 56.76           C  
ATOM   1471  CG1 VAL B 600      -3.468  -2.811   1.609  1.00 57.97           C  
ATOM   1472  CG2 VAL B 600      -3.666  -0.330   1.680  1.00 58.75           C  
ATOM   1473  N   PHE B 601      -2.827  -0.505   4.918  1.00 53.03           N  
ATOM   1474  CA  PHE B 601      -3.640  -0.516   6.130  1.00 54.29           C  
ATOM   1475  C   PHE B 601      -4.962   0.198   5.868  1.00 49.87           C  
ATOM   1476  O   PHE B 601      -5.002   1.226   5.205  1.00 50.19           O  
ATOM   1477  CB  PHE B 601      -2.876   0.154   7.276  1.00 51.01           C  
ATOM   1478  CG  PHE B 601      -1.528  -0.454   7.526  1.00 47.80           C  
ATOM   1479  CD1 PHE B 601      -0.380   0.329   7.496  1.00 49.38           C  
ATOM   1480  CD2 PHE B 601      -1.399  -1.825   7.725  1.00 53.95           C  
ATOM   1481  CE1 PHE B 601       0.886  -0.244   7.656  1.00 47.76           C  
ATOM   1482  CE2 PHE B 601      -0.141  -2.411   7.884  1.00 55.98           C  
ATOM   1483  CZ  PHE B 601       1.007  -1.614   7.849  1.00 50.63           C  
ATOM   1484  N   LYS B 602      -6.037  -0.359   6.405  1.00 52.72           N  
ATOM   1485  CA  LYS B 602      -7.373   0.186   6.230  1.00 54.78           C  
ATOM   1486  C   LYS B 602      -7.539   1.637   6.686  1.00 55.53           C  
ATOM   1487  O   LYS B 602      -8.042   2.476   5.933  1.00 53.09           O  
ATOM   1488  CB  LYS B 602      -8.369  -0.705   6.972  1.00 59.29           C  
ATOM   1489  CG  LYS B 602      -9.798  -0.598   6.485  1.00 63.46           C  
ATOM   1490  CD  LYS B 602     -10.637  -1.734   7.046  1.00 70.40           C  
ATOM   1491  CE  LYS B 602     -11.993  -1.811   6.362  1.00 73.74           C  
ATOM   1492  NZ  LYS B 602     -12.782  -2.991   6.820  1.00 76.85           N  
ATOM   1493  N   ASP B 603      -7.102   1.944   7.904  1.00 50.64           N  
ATOM   1494  CA  ASP B 603      -7.268   3.293   8.425  1.00 47.12           C  
ATOM   1495  C   ASP B 603      -6.081   4.246   8.364  1.00 44.58           C  
ATOM   1496  O   ASP B 603      -6.241   5.436   8.642  1.00 42.30           O  
ATOM   1497  CB  ASP B 603      -7.791   3.215   9.861  1.00 48.46           C  
ATOM   1498  CG  ASP B 603      -9.003   2.317   9.981  1.00 53.66           C  
ATOM   1499  OD1 ASP B 603      -9.950   2.488   9.184  1.00 55.61           O  
ATOM   1500  OD2 ASP B 603      -9.014   1.438  10.867  1.00 54.59           O  
ATOM   1501  N   TRP B 604      -4.894   3.764   7.997  1.00 41.80           N  
ATOM   1502  CA  TRP B 604      -3.758   4.681   7.936  1.00 44.17           C  
ATOM   1503  C   TRP B 604      -2.659   4.307   6.957  1.00 38.63           C  
ATOM   1504  O   TRP B 604      -2.558   3.171   6.536  1.00 40.94           O  
ATOM   1505  CB  TRP B 604      -3.130   4.876   9.332  1.00 45.25           C  
ATOM   1506  CG  TRP B 604      -2.382   3.692   9.883  1.00 44.69           C  
ATOM   1507  CD1 TRP B 604      -2.907   2.630  10.559  1.00 40.69           C  
ATOM   1508  CD2 TRP B 604      -0.968   3.456   9.798  1.00 43.61           C  
ATOM   1509  NE1 TRP B 604      -1.908   1.746  10.903  1.00 39.82           N  
ATOM   1510  CE2 TRP B 604      -0.709   2.229  10.447  1.00 42.39           C  
ATOM   1511  CE3 TRP B 604       0.102   4.161   9.235  1.00 41.20           C  
ATOM   1512  CZ2 TRP B 604       0.583   1.690  10.551  1.00 42.31           C  
ATOM   1513  CZ3 TRP B 604       1.396   3.624   9.339  1.00 40.24           C  
ATOM   1514  CH2 TRP B 604       1.618   2.401   9.994  1.00 35.91           C  
ATOM   1515  N   LYS B 605      -1.835   5.290   6.616  1.00 42.71           N  
ATOM   1516  CA  LYS B 605      -0.714   5.082   5.704  1.00 46.52           C  
ATOM   1517  C   LYS B 605       0.475   5.824   6.310  1.00 45.11           C  
ATOM   1518  O   LYS B 605       0.299   6.816   7.008  1.00 44.89           O  
ATOM   1519  CB  LYS B 605      -1.040   5.652   4.319  1.00 49.20           C  
ATOM   1520  CG  LYS B 605      -1.232   7.159   4.318  1.00 54.83           C  
ATOM   1521  CD  LYS B 605      -1.579   7.695   2.933  1.00 65.32           C  
ATOM   1522  CE  LYS B 605      -1.695   9.217   2.967  1.00 62.60           C  
ATOM   1523  NZ  LYS B 605      -1.859   9.827   1.618  1.00 63.36           N  
ATOM   1524  N   PRO B 606       1.706   5.354   6.049  1.00 49.63           N  
ATOM   1525  CA  PRO B 606       2.901   6.007   6.594  1.00 45.62           C  
ATOM   1526  C   PRO B 606       3.225   7.364   5.997  1.00 51.39           C  
ATOM   1527  O   PRO B 606       2.899   7.650   4.838  1.00 47.52           O  
ATOM   1528  CB  PRO B 606       4.003   4.995   6.313  1.00 48.20           C  
ATOM   1529  CG  PRO B 606       3.552   4.387   5.020  1.00 48.39           C  
ATOM   1530  CD  PRO B 606       2.074   4.156   5.274  1.00 51.19           C  
ATOM   1531  N   GLY B 607       3.881   8.185   6.813  1.00 49.98           N  
ATOM   1532  CA  GLY B 607       4.303   9.515   6.414  1.00 51.35           C  
ATOM   1533  C   GLY B 607       5.811   9.584   6.581  1.00 48.37           C  
ATOM   1534  O   GLY B 607       6.481   8.552   6.527  1.00 47.35           O  
ATOM   1535  N   GLY B 608       6.352  10.779   6.804  1.00 49.92           N  
ATOM   1536  CA  GLY B 608       7.797  10.919   6.947  1.00 49.22           C  
ATOM   1537  C   GLY B 608       8.412  10.400   8.237  1.00 54.14           C  
ATOM   1538  O   GLY B 608       7.703  10.038   9.180  1.00 52.26           O  
ATOM   1539  N   VAL B 609       9.741  10.345   8.267  1.00 52.33           N  
ATOM   1540  CA  VAL B 609      10.482   9.896   9.441  1.00 55.66           C  
ATOM   1541  C   VAL B 609      10.579  11.091  10.384  1.00 58.94           C  
ATOM   1542  O   VAL B 609      10.907  12.191   9.954  1.00 60.24           O  
ATOM   1543  CB  VAL B 609      11.900   9.419   9.053  1.00 53.85           C  
ATOM   1544  CG1 VAL B 609      12.748   9.190  10.299  1.00 54.15           C  
ATOM   1545  CG2 VAL B 609      11.805   8.141   8.247  1.00 57.53           C  
ATOM   1546  N   ILE B 610      10.277  10.881  11.664  1.00 57.55           N  
ATOM   1547  CA  ILE B 610      10.312  11.968  12.640  1.00 58.70           C  
ATOM   1548  C   ILE B 610      11.552  11.932  13.539  1.00 57.91           C  
ATOM   1549  O   ILE B 610      11.991  10.861  13.957  1.00 60.87           O  
ATOM   1550  CB  ILE B 610       9.014  11.955  13.494  1.00 62.57           C  
ATOM   1551  CG1 ILE B 610       7.842  12.427  12.630  1.00 54.84           C  
ATOM   1552  CG2 ILE B 610       9.179  12.819  14.729  1.00 63.22           C  
ATOM   1553  CD1 ILE B 610       6.579  12.739  13.405  1.00 65.58           C  
ATOM   1554  N   SER B 611      12.114  13.104  13.831  1.00 56.67           N  
ATOM   1555  CA  SER B 611      13.318  13.190  14.663  1.00 57.13           C  
ATOM   1556  C   SER B 611      13.438  14.509  15.427  1.00 59.60           C  
ATOM   1557  O   SER B 611      12.843  15.515  15.033  1.00 55.72           O  
ATOM   1558  CB  SER B 611      14.564  12.979  13.791  1.00 64.33           C  
ATOM   1559  OG  SER B 611      14.537  13.808  12.636  1.00 61.59           O  
ATOM   1560  N   CYS B 612      14.210  14.495  16.516  1.00 59.37           N  
ATOM   1561  CA  CYS B 612      14.404  15.692  17.343  1.00 64.35           C  
ATOM   1562  C   CYS B 612      14.825  16.865  16.464  1.00 69.14           C  
ATOM   1563  O   CYS B 612      15.765  16.762  15.668  1.00 73.21           O  
ATOM   1564  CB  CYS B 612      15.468  15.438  18.434  1.00 59.72           C  
ATOM   1565  SG  CYS B 612      15.730  16.791  19.672  1.00 59.48           S  
ATOM   1566  N   ARG B 613      14.105  17.972  16.606  1.00 72.14           N  
ATOM   1567  CA  ARG B 613      14.362  19.192  15.849  1.00 72.06           C  
ATOM   1568  C   ARG B 613      15.600  19.860  16.436  1.00 76.34           C  
ATOM   1569  O   ARG B 613      16.143  20.811  15.869  1.00 74.97           O  
ATOM   1570  CB  ARG B 613      13.145  20.111  15.969  1.00 71.89           C  
ATOM   1571  CG  ARG B 613      13.181  21.405  15.178  1.00 71.92           C  
ATOM   1572  CD  ARG B 613      11.792  22.033  15.192  1.00 75.13           C  
ATOM   1573  NE  ARG B 613      11.742  23.355  14.576  1.00 78.66           N  
ATOM   1574  CZ  ARG B 613      10.625  24.059  14.397  1.00 80.91           C  
ATOM   1575  NH1 ARG B 613       9.454  23.568  14.785  1.00 80.47           N  
ATOM   1576  NH2 ARG B 613      10.676  25.260  13.834  1.00 80.72           N  
ATOM   1577  N   ASN B 614      16.050  19.331  17.571  1.00 77.13           N  
ATOM   1578  CA  ASN B 614      17.214  19.858  18.269  1.00 77.99           C  
ATOM   1579  C   ASN B 614      18.513  19.093  17.994  1.00 78.96           C  
ATOM   1580  O   ASN B 614      19.540  19.710  17.714  1.00 79.90           O  
ATOM   1581  CB  ASN B 614      16.928  19.892  19.777  1.00 78.21           C  
ATOM   1582  CG  ASN B 614      18.130  20.313  20.594  1.00 79.68           C  
ATOM   1583  OD1 ASN B 614      19.110  19.575  20.704  1.00 79.75           O  
ATOM   1584  ND2 ASN B 614      18.065  21.508  21.170  1.00 79.20           N  
ATOM   1585  N   CYS B 615      18.475  17.761  18.066  1.00 77.49           N  
ATOM   1586  CA  CYS B 615      19.676  16.956  17.835  1.00 75.76           C  
ATOM   1587  C   CYS B 615      19.560  16.034  16.627  1.00 73.55           C  
ATOM   1588  O   CYS B 615      20.556  15.495  16.155  1.00 75.05           O  
ATOM   1589  CB  CYS B 615      20.004  16.110  19.072  1.00 77.95           C  
ATOM   1590  SG  CYS B 615      19.016  14.589  19.254  1.00 81.26           S  
ATOM   1591  N   GLY B 616      18.344  15.845  16.134  1.00 74.48           N  
ATOM   1592  CA  GLY B 616      18.150  14.980  14.984  1.00 74.84           C  
ATOM   1593  C   GLY B 616      18.014  13.495  15.294  1.00 72.67           C  
ATOM   1594  O   GLY B 616      18.011  12.670  14.377  1.00 73.83           O  
ATOM   1595  N   GLU B 617      17.910  13.140  16.571  1.00 68.94           N  
ATOM   1596  CA  GLU B 617      17.753  11.738  16.941  1.00 68.53           C  
ATOM   1597  C   GLU B 617      16.404  11.287  16.385  1.00 67.99           C  
ATOM   1598  O   GLU B 617      15.433  12.040  16.428  1.00 68.30           O  
ATOM   1599  CB  GLU B 617      17.767  11.586  18.466  1.00 70.05           C  
ATOM   1600  CG  GLU B 617      18.783  10.579  18.996  1.00 72.31           C  
ATOM   1601  CD  GLU B 617      18.267   9.152  19.014  1.00 75.20           C  
ATOM   1602  OE1 GLU B 617      19.051   8.236  19.348  1.00 74.20           O  
ATOM   1603  OE2 GLU B 617      17.080   8.944  18.699  1.00 76.72           O  
ATOM   1604  N   VAL B 618      16.354  10.072  15.850  1.00 66.06           N  
ATOM   1605  CA  VAL B 618      15.122   9.522  15.288  1.00 65.17           C  
ATOM   1606  C   VAL B 618      14.159   9.088  16.401  1.00 62.85           C  
ATOM   1607  O   VAL B 618      14.542   8.346  17.308  1.00 60.86           O  
ATOM   1608  CB  VAL B 618      15.428   8.300  14.382  1.00 61.32           C  
ATOM   1609  CG1 VAL B 618      14.137   7.658  13.891  1.00 67.39           C  
ATOM   1610  CG2 VAL B 618      16.277   8.736  13.199  1.00 63.79           C  
ATOM   1611  N   TRP B 619      12.916   9.559  16.326  1.00 60.40           N  
ATOM   1612  CA  TRP B 619      11.902   9.209  17.321  1.00 58.41           C  
ATOM   1613  C   TRP B 619      10.914   8.179  16.799  1.00 57.18           C  
ATOM   1614  O   TRP B 619      10.288   7.464  17.583  1.00 55.48           O  
ATOM   1615  CB  TRP B 619      11.123  10.445  17.776  1.00 49.22           C  
ATOM   1616  CG  TRP B 619      11.926  11.407  18.561  1.00 49.16           C  
ATOM   1617  CD1 TRP B 619      13.163  11.198  19.100  1.00 50.34           C  
ATOM   1618  CD2 TRP B 619      11.564  12.751  18.893  1.00 48.90           C  
ATOM   1619  NE1 TRP B 619      13.595  12.332  19.745  1.00 46.14           N  
ATOM   1620  CE2 TRP B 619      12.633  13.300  19.634  1.00 47.13           C  
ATOM   1621  CE3 TRP B 619      10.437  13.545  18.637  1.00 51.30           C  
ATOM   1622  CZ2 TRP B 619      12.611  14.614  20.123  1.00 47.48           C  
ATOM   1623  CZ3 TRP B 619      10.414  14.849  19.122  1.00 50.27           C  
ATOM   1624  CH2 TRP B 619      11.498  15.370  19.858  1.00 51.92           C  
ATOM   1625  N   GLY B 620      10.772   8.103  15.479  1.00 55.55           N  
ATOM   1626  CA  GLY B 620       9.844   7.149  14.900  1.00 55.68           C  
ATOM   1627  C   GLY B 620       9.323   7.589  13.545  1.00 56.12           C  
ATOM   1628  O   GLY B 620      10.102   7.952  12.661  1.00 52.95           O  
ATOM   1629  N   LEU B 621       8.004   7.552  13.372  1.00 53.27           N  
ATOM   1630  CA  LEU B 621       7.411   7.952  12.102  1.00 54.02           C  
ATOM   1631  C   LEU B 621       6.050   8.616  12.239  1.00 57.11           C  
ATOM   1632  O   LEU B 621       5.327   8.430  13.223  1.00 55.15           O  
ATOM   1633  CB  LEU B 621       7.273   6.754  11.158  1.00 49.63           C  
ATOM   1634  CG  LEU B 621       6.089   5.789  11.311  1.00 51.09           C  
ATOM   1635  CD1 LEU B 621       6.024   4.895  10.088  1.00 55.37           C  
ATOM   1636  CD2 LEU B 621       6.230   4.948  12.562  1.00 49.58           C  
ATOM   1637  N   GLN B 622       5.716   9.393  11.222  1.00 53.46           N  
ATOM   1638  CA  GLN B 622       4.454  10.098  11.161  1.00 53.49           C  
ATOM   1639  C   GLN B 622       3.402   9.106  10.667  1.00 52.45           C  
ATOM   1640  O   GLN B 622       3.663   8.308   9.764  1.00 50.52           O  
ATOM   1641  CB  GLN B 622       4.597  11.275  10.191  1.00 58.80           C  
ATOM   1642  CG  GLN B 622       3.372  12.155  10.015  1.00 63.98           C  
ATOM   1643  CD  GLN B 622       3.690  13.400   9.192  1.00 65.36           C  
ATOM   1644  OE1 GLN B 622       4.181  13.305   8.065  1.00 58.17           O  
ATOM   1645  NE2 GLN B 622       3.420  14.571   9.758  1.00 67.11           N  
ATOM   1646  N   MET B 623       2.231   9.134  11.290  1.00 46.22           N  
ATOM   1647  CA  MET B 623       1.140   8.263  10.899  1.00 51.29           C  
ATOM   1648  C   MET B 623       0.032   9.153  10.360  1.00 51.02           C  
ATOM   1649  O   MET B 623      -0.389  10.093  11.025  1.00 59.33           O  
ATOM   1650  CB  MET B 623       0.615   7.473  12.101  1.00 52.53           C  
ATOM   1651  CG  MET B 623      -0.676   6.715  11.823  1.00 49.61           C  
ATOM   1652  SD  MET B 623      -1.436   6.033  13.314  1.00 49.91           S  
ATOM   1653  CE  MET B 623      -0.717   4.471  13.369  1.00 41.04           C  
ATOM   1654  N   ILE B 624      -0.412   8.880   9.141  1.00 51.97           N  
ATOM   1655  CA  ILE B 624      -1.501   9.644   8.547  1.00 50.83           C  
ATOM   1656  C   ILE B 624      -2.713   8.743   8.734  1.00 50.38           C  
ATOM   1657  O   ILE B 624      -2.975   7.853   7.929  1.00 47.61           O  
ATOM   1658  CB  ILE B 624      -1.254   9.914   7.053  1.00 51.00           C  
ATOM   1659  CG1 ILE B 624       0.061  10.683   6.884  1.00 54.42           C  
ATOM   1660  CG2 ILE B 624      -2.404  10.719   6.475  1.00 51.87           C  
ATOM   1661  CD1 ILE B 624       0.402  11.042   5.454  1.00 59.09           C  
ATOM   1662  N   TYR B 625      -3.415   8.963   9.843  1.00 50.89           N  
ATOM   1663  CA  TYR B 625      -4.589   8.185  10.220  1.00 47.86           C  
ATOM   1664  C   TYR B 625      -5.838   8.909   9.721  1.00 50.41           C  
ATOM   1665  O   TYR B 625      -6.062  10.073  10.065  1.00 43.53           O  
ATOM   1666  CB  TYR B 625      -4.636   8.051  11.752  1.00 41.57           C  
ATOM   1667  CG  TYR B 625      -5.657   7.059  12.250  1.00 38.66           C  
ATOM   1668  CD1 TYR B 625      -5.366   5.706  12.313  1.00 39.69           C  
ATOM   1669  CD2 TYR B 625      -6.939   7.478  12.629  1.00 41.61           C  
ATOM   1670  CE1 TYR B 625      -6.324   4.782  12.740  1.00 42.13           C  
ATOM   1671  CE2 TYR B 625      -7.898   6.564  13.054  1.00 39.45           C  
ATOM   1672  CZ  TYR B 625      -7.585   5.222  13.109  1.00 36.77           C  
ATOM   1673  OH  TYR B 625      -8.534   4.316  13.528  1.00 47.79           O  
ATOM   1674  N   LYS B 626      -6.646   8.217   8.919  1.00 56.23           N  
ATOM   1675  CA  LYS B 626      -7.863   8.803   8.350  1.00 54.25           C  
ATOM   1676  C   LYS B 626      -7.671  10.270   7.974  1.00 52.28           C  
ATOM   1677  O   LYS B 626      -8.521  11.102   8.273  1.00 55.80           O  
ATOM   1678  CB  LYS B 626      -9.039   8.676   9.327  1.00 51.62           C  
ATOM   1679  CG  LYS B 626      -9.526   7.253   9.513  1.00 52.54           C  
ATOM   1680  CD  LYS B 626     -10.733   7.139  10.446  1.00 49.44           C  
ATOM   1681  CE  LYS B 626     -11.097   5.663  10.626  1.00 50.79           C  
ATOM   1682  NZ  LYS B 626     -12.205   5.405  11.572  1.00 56.63           N  
ATOM   1683  N   SER B 627      -6.542  10.569   7.337  1.00 53.50           N  
ATOM   1684  CA  SER B 627      -6.199  11.923   6.882  1.00 59.41           C  
ATOM   1685  C   SER B 627      -5.507  12.836   7.890  1.00 59.15           C  
ATOM   1686  O   SER B 627      -5.119  13.954   7.546  1.00 59.96           O  
ATOM   1687  CB  SER B 627      -7.441  12.653   6.344  1.00 62.79           C  
ATOM   1688  OG  SER B 627      -7.967  11.999   5.204  1.00 67.42           O  
ATOM   1689  N   VAL B 628      -5.353  12.379   9.128  1.00 59.27           N  
ATOM   1690  CA  VAL B 628      -4.707  13.202  10.142  1.00 53.63           C  
ATOM   1691  C   VAL B 628      -3.293  12.743  10.450  1.00 53.62           C  
ATOM   1692  O   VAL B 628      -3.041  11.560  10.671  1.00 55.39           O  
ATOM   1693  CB  VAL B 628      -5.523  13.213  11.438  1.00 57.57           C  
ATOM   1694  CG1 VAL B 628      -4.775  13.986  12.517  1.00 53.68           C  
ATOM   1695  CG2 VAL B 628      -6.881  13.847  11.175  1.00 56.80           C  
ATOM   1696  N   LYS B 629      -2.363  13.687  10.467  1.00 51.98           N  
ATOM   1697  CA  LYS B 629      -0.979  13.349  10.743  1.00 56.03           C  
ATOM   1698  C   LYS B 629      -0.720  13.252  12.243  1.00 55.37           C  
ATOM   1699  O   LYS B 629      -0.944  14.209  12.980  1.00 58.66           O  
ATOM   1700  CB  LYS B 629      -0.056  14.382  10.093  1.00 58.97           C  
ATOM   1701  CG  LYS B 629      -0.201  14.429   8.575  1.00 63.38           C  
ATOM   1702  CD  LYS B 629       0.689  15.476   7.932  1.00 67.02           C  
ATOM   1703  CE  LYS B 629       0.474  15.511   6.416  1.00 70.81           C  
ATOM   1704  NZ  LYS B 629       1.273  16.581   5.747  1.00 64.90           N  
ATOM   1705  N   LEU B 630      -0.256  12.082  12.681  1.00 53.44           N  
ATOM   1706  CA  LEU B 630       0.035  11.829  14.094  1.00 46.67           C  
ATOM   1707  C   LEU B 630       1.449  11.314  14.286  1.00 45.85           C  
ATOM   1708  O   LEU B 630       1.832  10.302  13.705  1.00 50.78           O  
ATOM   1709  CB  LEU B 630      -0.935  10.789  14.660  1.00 39.72           C  
ATOM   1710  CG  LEU B 630      -2.441  11.077  14.610  1.00 42.88           C  
ATOM   1711  CD1 LEU B 630      -3.224   9.822  15.008  1.00 39.12           C  
ATOM   1712  CD2 LEU B 630      -2.765  12.234  15.534  1.00 45.49           C  
ATOM   1713  N   PRO B 631       2.247  11.995  15.110  1.00 42.57           N  
ATOM   1714  CA  PRO B 631       3.616  11.527  15.327  1.00 42.88           C  
ATOM   1715  C   PRO B 631       3.613  10.265  16.190  1.00 42.07           C  
ATOM   1716  O   PRO B 631       3.071  10.265  17.292  1.00 46.08           O  
ATOM   1717  CB  PRO B 631       4.280  12.716  16.017  1.00 42.09           C  
ATOM   1718  CG  PRO B 631       3.145  13.331  16.779  1.00 44.03           C  
ATOM   1719  CD  PRO B 631       2.000  13.272  15.800  1.00 47.76           C  
ATOM   1720  N   VAL B 632       4.207   9.195  15.676  1.00 40.22           N  
ATOM   1721  CA  VAL B 632       4.274   7.924  16.382  1.00 37.69           C  
ATOM   1722  C   VAL B 632       5.665   7.808  16.992  1.00 44.54           C  
ATOM   1723  O   VAL B 632       6.667   7.868  16.277  1.00 47.01           O  
ATOM   1724  CB  VAL B 632       4.025   6.752  15.421  1.00 37.75           C  
ATOM   1725  CG1 VAL B 632       4.013   5.439  16.187  1.00 36.43           C  
ATOM   1726  CG2 VAL B 632       2.709   6.960  14.697  1.00 34.79           C  
ATOM   1727  N   LEU B 633       5.720   7.625  18.311  1.00 43.16           N  
ATOM   1728  CA  LEU B 633       6.987   7.573  19.034  1.00 42.12           C  
ATOM   1729  C   LEU B 633       7.449   6.212  19.554  1.00 42.47           C  
ATOM   1730  O   LEU B 633       6.698   5.512  20.218  1.00 38.30           O  
ATOM   1731  CB  LEU B 633       6.909   8.560  20.209  1.00 42.19           C  
ATOM   1732  CG  LEU B 633       6.287   9.917  19.835  1.00 45.12           C  
ATOM   1733  CD1 LEU B 633       6.075  10.785  21.060  1.00 43.54           C  
ATOM   1734  CD2 LEU B 633       7.178  10.615  18.837  1.00 42.64           C  
ATOM   1735  N   LYS B 634       8.687   5.821  19.256  1.00 39.61           N  
ATOM   1736  CA  LYS B 634       9.165   4.561  19.812  1.00 44.27           C  
ATOM   1737  C   LYS B 634       9.538   4.886  21.259  1.00 43.53           C  
ATOM   1738  O   LYS B 634      10.082   5.952  21.542  1.00 44.80           O  
ATOM   1739  CB  LYS B 634      10.368   3.998  19.044  1.00 50.04           C  
ATOM   1740  CG  LYS B 634      11.695   4.683  19.249  1.00 52.30           C  
ATOM   1741  CD  LYS B 634      12.792   3.824  18.626  1.00 54.09           C  
ATOM   1742  CE  LYS B 634      14.152   4.492  18.692  1.00 62.44           C  
ATOM   1743  NZ  LYS B 634      15.218   3.584  18.161  1.00 63.08           N  
ATOM   1744  N   VAL B 635       9.222   3.979  22.176  1.00 45.22           N  
ATOM   1745  CA  VAL B 635       9.501   4.214  23.588  1.00 46.34           C  
ATOM   1746  C   VAL B 635      10.971   4.511  23.888  1.00 49.90           C  
ATOM   1747  O   VAL B 635      11.274   5.467  24.603  1.00 47.39           O  
ATOM   1748  CB  VAL B 635       9.038   3.014  24.455  1.00 50.61           C  
ATOM   1749  CG1 VAL B 635       9.818   1.765  24.084  1.00 47.81           C  
ATOM   1750  CG2 VAL B 635       9.211   3.345  25.929  1.00 52.24           C  
ATOM   1751  N   ARG B 636      11.873   3.708  23.324  1.00 47.31           N  
ATOM   1752  CA  ARG B 636      13.308   3.869  23.551  1.00 51.91           C  
ATOM   1753  C   ARG B 636      13.915   5.197  23.103  1.00 55.02           C  
ATOM   1754  O   ARG B 636      15.076   5.472  23.397  1.00 60.88           O  
ATOM   1755  CB  ARG B 636      14.080   2.710  22.903  1.00 53.16           C  
ATOM   1756  CG  ARG B 636      13.791   1.345  23.527  1.00 59.94           C  
ATOM   1757  CD  ARG B 636      14.832   0.311  23.119  1.00 68.75           C  
ATOM   1758  NE  ARG B 636      16.190   0.829  23.303  1.00 73.79           N  
ATOM   1759  CZ  ARG B 636      17.303   0.144  23.052  1.00 75.15           C  
ATOM   1760  NH1 ARG B 636      17.241  -1.106  22.607  1.00 75.71           N  
ATOM   1761  NH2 ARG B 636      18.486   0.719  23.230  1.00 79.01           N  
ATOM   1762  N   SER B 637      13.149   6.023  22.395  1.00 50.04           N  
ATOM   1763  CA  SER B 637      13.668   7.312  21.947  1.00 52.03           C  
ATOM   1764  C   SER B 637      13.254   8.414  22.920  1.00 57.13           C  
ATOM   1765  O   SER B 637      13.663   9.574  22.786  1.00 55.92           O  
ATOM   1766  CB  SER B 637      13.137   7.648  20.555  1.00 59.79           C  
ATOM   1767  OG  SER B 637      11.817   8.160  20.638  1.00 63.39           O  
ATOM   1768  N   MET B 638      12.439   8.043  23.903  1.00 56.53           N  
ATOM   1769  CA  MET B 638      11.954   8.982  24.908  1.00 56.82           C  
ATOM   1770  C   MET B 638      12.551   8.706  26.284  1.00 56.69           C  
ATOM   1771  O   MET B 638      12.741   7.554  26.687  1.00 57.65           O  
ATOM   1772  CB  MET B 638      10.422   8.901  25.019  1.00 60.02           C  
ATOM   1773  CG  MET B 638       9.648   9.341  23.782  1.00 57.97           C  
ATOM   1774  SD  MET B 638       9.716  11.127  23.532  1.00 64.25           S  
ATOM   1775  CE  MET B 638      11.257  11.304  22.594  1.00 66.29           C  
ATOM   1776  N   LEU B 639      12.844   9.782  26.998  1.00 56.80           N  
ATOM   1777  CA  LEU B 639      13.365   9.693  28.349  1.00 57.25           C  
ATOM   1778  C   LEU B 639      12.187  10.166  29.201  1.00 55.07           C  
ATOM   1779  O   LEU B 639      11.676  11.264  28.999  1.00 51.27           O  
ATOM   1780  CB  LEU B 639      14.562  10.635  28.516  1.00 58.32           C  
ATOM   1781  CG  LEU B 639      15.339  10.593  29.835  1.00 62.37           C  
ATOM   1782  CD1 LEU B 639      15.896   9.191  30.065  1.00 61.45           C  
ATOM   1783  CD2 LEU B 639      16.472  11.620  29.786  1.00 61.02           C  
ATOM   1784  N   LEU B 640      11.748   9.338  30.143  1.00 56.86           N  
ATOM   1785  CA  LEU B 640      10.615   9.692  30.993  1.00 54.52           C  
ATOM   1786  C   LEU B 640      11.040  10.310  32.315  1.00 59.33           C  
ATOM   1787  O   LEU B 640      11.736   9.679  33.110  1.00 61.67           O  
ATOM   1788  CB  LEU B 640       9.768   8.448  31.269  1.00 51.59           C  
ATOM   1789  CG  LEU B 640       9.399   7.631  30.029  1.00 46.66           C  
ATOM   1790  CD1 LEU B 640       8.555   6.435  30.431  1.00 53.89           C  
ATOM   1791  CD2 LEU B 640       8.660   8.519  29.034  1.00 50.73           C  
ATOM   1792  N   GLU B 641      10.621  11.547  32.549  1.00 59.38           N  
ATOM   1793  CA  GLU B 641      10.944  12.222  33.794  1.00 63.99           C  
ATOM   1794  C   GLU B 641       9.752  12.117  34.743  1.00 62.48           C  
ATOM   1795  O   GLU B 641       8.769  12.840  34.604  1.00 63.63           O  
ATOM   1796  CB  GLU B 641      11.274  13.690  33.540  1.00 62.89           C  
ATOM   1797  CG  GLU B 641      12.315  14.235  34.506  1.00 73.70           C  
ATOM   1798  CD  GLU B 641      12.703  15.666  34.201  1.00 79.34           C  
ATOM   1799  OE1 GLU B 641      11.854  16.560  34.389  1.00 83.85           O  
ATOM   1800  OE2 GLU B 641      13.854  15.901  33.765  1.00 82.11           O  
ATOM   1801  N   THR B 642       9.847  11.202  35.701  1.00 63.82           N  
ATOM   1802  CA  THR B 642       8.789  10.984  36.675  1.00 63.76           C  
ATOM   1803  C   THR B 642       9.132  11.681  37.990  1.00 66.70           C  
ATOM   1804  O   THR B 642      10.216  12.250  38.138  1.00 62.42           O  
ATOM   1805  CB  THR B 642       8.603   9.477  36.956  1.00 63.42           C  
ATOM   1806  OG1 THR B 642       9.746   8.975  37.661  1.00 64.09           O  
ATOM   1807  CG2 THR B 642       8.448   8.711  35.657  1.00 61.94           C  
ATOM   1808  N   PRO B 643       8.201  11.661  38.958  1.00 69.43           N  
ATOM   1809  CA  PRO B 643       8.424  12.292  40.264  1.00 71.28           C  
ATOM   1810  C   PRO B 643       9.580  11.619  41.009  1.00 72.09           C  
ATOM   1811  O   PRO B 643      10.069  12.127  42.016  1.00 70.91           O  
ATOM   1812  CB  PRO B 643       7.089  12.085  40.975  1.00 69.24           C  
ATOM   1813  CG  PRO B 643       6.109  12.122  39.847  1.00 72.28           C  
ATOM   1814  CD  PRO B 643       6.788  11.265  38.812  1.00 70.28           C  
ATOM   1815  N   GLN B 644      10.009  10.467  40.508  1.00 70.51           N  
ATOM   1816  CA  GLN B 644      11.099   9.738  41.129  1.00 71.00           C  
ATOM   1817  C   GLN B 644      12.258   9.537  40.157  1.00 72.23           C  
ATOM   1818  O   GLN B 644      12.696   8.413  39.914  1.00 75.50           O  
ATOM   1819  CB  GLN B 644      10.591   8.390  41.635  1.00 70.05           C  
ATOM   1820  CG  GLN B 644       9.298   8.503  42.416  1.00 66.35           C  
ATOM   1821  CD  GLN B 644       8.898   7.205  43.066  1.00 66.07           C  
ATOM   1822  OE1 GLN B 644       9.354   6.129  42.668  1.00 67.23           O  
ATOM   1823  NE2 GLN B 644       8.027   7.292  44.067  1.00 68.13           N  
ATOM   1824  N   GLY B 645      12.742  10.637  39.595  1.00 71.76           N  
ATOM   1825  CA  GLY B 645      13.860  10.565  38.676  1.00 73.47           C  
ATOM   1826  C   GLY B 645      13.513  10.141  37.264  1.00 73.39           C  
ATOM   1827  O   GLY B 645      12.427   9.621  37.002  1.00 71.61           O  
ATOM   1828  N   ARG B 646      14.457  10.366  36.353  1.00 71.85           N  
ATOM   1829  CA  ARG B 646      14.288  10.020  34.950  1.00 70.48           C  
ATOM   1830  C   ARG B 646      14.295   8.513  34.762  1.00 69.71           C  
ATOM   1831  O   ARG B 646      14.941   7.789  35.515  1.00 68.47           O  
ATOM   1832  CB  ARG B 646      15.389  10.675  34.123  1.00 67.41           C  
ATOM   1833  CG  ARG B 646      15.337  12.190  34.210  1.00 73.11           C  
ATOM   1834  CD  ARG B 646      16.397  12.862  33.360  1.00 73.54           C  
ATOM   1835  NE  ARG B 646      16.281  14.317  33.433  1.00 76.07           N  
ATOM   1836  CZ  ARG B 646      17.030  15.167  32.736  1.00 77.66           C  
ATOM   1837  NH1 ARG B 646      17.962  14.709  31.908  1.00 79.36           N  
ATOM   1838  NH2 ARG B 646      16.839  16.477  32.858  1.00 75.31           N  
ATOM   1839  N   ILE B 647      13.561   8.049  33.757  1.00 70.05           N  
ATOM   1840  CA  ILE B 647      13.453   6.625  33.474  1.00 69.82           C  
ATOM   1841  C   ILE B 647      13.336   6.370  31.975  1.00 72.48           C  
ATOM   1842  O   ILE B 647      12.516   6.995  31.299  1.00 74.79           O  
ATOM   1843  CB  ILE B 647      12.200   6.026  34.162  1.00 70.90           C  
ATOM   1844  CG1 ILE B 647      12.338   6.134  35.683  1.00 73.97           C  
ATOM   1845  CG2 ILE B 647      12.002   4.577  33.739  1.00 70.98           C  
ATOM   1846  CD1 ILE B 647      11.107   5.680  36.450  1.00 74.90           C  
ATOM   1847  N   GLN B 648      14.161   5.468  31.449  1.00 68.55           N  
ATOM   1848  CA  GLN B 648      14.072   5.137  30.032  1.00 69.48           C  
ATOM   1849  C   GLN B 648      13.517   3.725  29.931  1.00 66.92           C  
ATOM   1850  O   GLN B 648      14.201   2.750  30.257  1.00 64.19           O  
ATOM   1851  CB  GLN B 648      15.430   5.187  29.334  1.00 71.55           C  
ATOM   1852  CG  GLN B 648      15.298   5.165  27.805  1.00 77.73           C  
ATOM   1853  CD  GLN B 648      16.444   4.445  27.108  1.00 81.27           C  
ATOM   1854  OE1 GLN B 648      17.619   4.726  27.361  1.00 81.61           O  
ATOM   1855  NE2 GLN B 648      16.104   3.514  26.215  1.00 77.86           N  
ATOM   1856  N   ALA B 649      12.265   3.621  29.499  1.00 60.72           N  
ATOM   1857  CA  ALA B 649      11.622   2.328  29.364  1.00 55.05           C  
ATOM   1858  C   ALA B 649      12.043   1.740  28.036  1.00 56.04           C  
ATOM   1859  O   ALA B 649      12.482   2.464  27.137  1.00 55.73           O  
ATOM   1860  CB  ALA B 649      10.113   2.490  29.417  1.00 60.61           C  
ATOM   1861  N   LYS B 650      11.918   0.427  27.912  1.00 56.21           N  
ATOM   1862  CA  LYS B 650      12.286  -0.232  26.673  1.00 60.06           C  
ATOM   1863  C   LYS B 650      11.060  -0.785  25.954  1.00 59.49           C  
ATOM   1864  O   LYS B 650      11.165  -1.331  24.855  1.00 59.43           O  
ATOM   1865  CB  LYS B 650      13.291  -1.346  26.953  1.00 64.59           C  
ATOM   1866  CG  LYS B 650      14.513  -0.848  27.691  1.00 67.23           C  
ATOM   1867  CD  LYS B 650      15.617  -1.882  27.698  1.00 73.50           C  
ATOM   1868  CE  LYS B 650      16.851  -1.339  28.407  1.00 75.25           C  
ATOM   1869  NZ  LYS B 650      18.022  -2.235  28.227  1.00 79.07           N  
ATOM   1870  N   LYS B 651       9.895  -0.634  26.576  1.00 49.50           N  
ATOM   1871  CA  LYS B 651       8.657  -1.117  25.984  1.00 48.24           C  
ATOM   1872  C   LYS B 651       7.479  -0.282  26.452  1.00 45.08           C  
ATOM   1873  O   LYS B 651       7.263  -0.134  27.655  1.00 43.87           O  
ATOM   1874  CB  LYS B 651       8.427  -2.573  26.379  1.00 52.04           C  
ATOM   1875  CG  LYS B 651       9.522  -3.515  25.938  1.00 52.73           C  
ATOM   1876  CD  LYS B 651       9.186  -4.952  26.276  1.00 59.38           C  
ATOM   1877  CE  LYS B 651      10.309  -5.884  25.831  1.00 62.68           C  
ATOM   1878  NZ  LYS B 651       9.989  -7.312  26.098  1.00 60.20           N  
ATOM   1879  N   TRP B 652       6.712   0.265  25.515  1.00 41.97           N  
ATOM   1880  CA  TRP B 652       5.547   1.064  25.896  1.00 38.03           C  
ATOM   1881  C   TRP B 652       4.644   0.264  26.817  1.00 40.09           C  
ATOM   1882  O   TRP B 652       4.000   0.823  27.704  1.00 37.67           O  
ATOM   1883  CB  TRP B 652       4.755   1.496  24.655  1.00 37.12           C  
ATOM   1884  CG  TRP B 652       5.284   2.744  24.045  1.00 32.72           C  
ATOM   1885  CD1 TRP B 652       5.677   2.925  22.749  1.00 40.16           C  
ATOM   1886  CD2 TRP B 652       5.451   4.003  24.696  1.00 35.46           C  
ATOM   1887  NE1 TRP B 652       6.070   4.223  22.553  1.00 35.33           N  
ATOM   1888  CE2 TRP B 652       5.941   4.910  23.731  1.00 35.47           C  
ATOM   1889  CE3 TRP B 652       5.231   4.458  26.003  1.00 34.82           C  
ATOM   1890  CZ2 TRP B 652       6.213   6.248  24.032  1.00 37.53           C  
ATOM   1891  CZ3 TRP B 652       5.506   5.802  26.299  1.00 36.19           C  
ATOM   1892  CH2 TRP B 652       5.987   6.671  25.327  1.00 35.59           C  
ATOM   1893  N   SER B 653       4.610  -1.049  26.614  1.00 38.61           N  
ATOM   1894  CA  SER B 653       3.774  -1.931  27.424  1.00 51.36           C  
ATOM   1895  C   SER B 653       4.291  -2.141  28.853  1.00 55.01           C  
ATOM   1896  O   SER B 653       3.876  -3.083  29.529  1.00 59.98           O  
ATOM   1897  CB  SER B 653       3.617  -3.293  26.728  1.00 49.28           C  
ATOM   1898  OG  SER B 653       4.861  -3.954  26.589  1.00 48.51           O  
ATOM   1899  N   ARG B 654       5.189  -1.269  29.313  1.00 54.00           N  
ATOM   1900  CA  ARG B 654       5.730  -1.384  30.664  1.00 52.24           C  
ATOM   1901  C   ARG B 654       6.118  -0.049  31.279  1.00 50.75           C  
ATOM   1902  O   ARG B 654       6.986   0.002  32.145  1.00 58.17           O  
ATOM   1903  CB  ARG B 654       6.941  -2.330  30.687  1.00 54.76           C  
ATOM   1904  CG  ARG B 654       6.582  -3.777  30.380  1.00 60.01           C  
ATOM   1905  CD  ARG B 654       7.742  -4.746  30.570  1.00 65.06           C  
ATOM   1906  NE  ARG B 654       8.114  -4.945  31.970  1.00 68.02           N  
ATOM   1907  CZ  ARG B 654       9.111  -4.312  32.585  1.00 70.99           C  
ATOM   1908  NH1 ARG B 654       9.855  -3.426  31.932  1.00 70.26           N  
ATOM   1909  NH2 ARG B 654       9.378  -4.580  33.856  1.00 75.08           N  
ATOM   1910  N   VAL B 655       5.490   1.035  30.836  1.00 42.17           N  
ATOM   1911  CA  VAL B 655       5.795   2.337  31.400  1.00 38.31           C  
ATOM   1912  C   VAL B 655       4.973   2.438  32.672  1.00 41.12           C  
ATOM   1913  O   VAL B 655       3.925   1.806  32.776  1.00 39.60           O  
ATOM   1914  CB  VAL B 655       5.452   3.485  30.422  1.00 36.30           C  
ATOM   1915  CG1 VAL B 655       6.498   3.533  29.321  1.00 42.08           C  
ATOM   1916  CG2 VAL B 655       4.059   3.274  29.814  1.00 44.01           C  
ATOM   1917  N   PRO B 656       5.443   3.216  33.664  1.00 45.51           N  
ATOM   1918  CA  PRO B 656       4.728   3.368  34.937  1.00 44.68           C  
ATOM   1919  C   PRO B 656       3.571   4.358  34.910  1.00 44.29           C  
ATOM   1920  O   PRO B 656       3.440   5.192  35.803  1.00 45.38           O  
ATOM   1921  CB  PRO B 656       5.835   3.804  35.894  1.00 44.16           C  
ATOM   1922  CG  PRO B 656       6.641   4.732  35.015  1.00 49.29           C  
ATOM   1923  CD  PRO B 656       6.728   3.945  33.698  1.00 43.89           C  
ATOM   1924  N   PHE B 657       2.752   4.271  33.865  1.00 44.56           N  
ATOM   1925  CA  PHE B 657       1.576   5.114  33.714  1.00 37.19           C  
ATOM   1926  C   PHE B 657       0.669   4.527  32.625  1.00 41.97           C  
ATOM   1927  O   PHE B 657       1.101   3.716  31.794  1.00 39.47           O  
ATOM   1928  CB  PHE B 657       1.939   6.586  33.425  1.00 33.69           C  
ATOM   1929  CG  PHE B 657       2.803   6.800  32.213  1.00 39.76           C  
ATOM   1930  CD1 PHE B 657       4.177   6.608  32.273  1.00 46.71           C  
ATOM   1931  CD2 PHE B 657       2.248   7.266  31.024  1.00 41.64           C  
ATOM   1932  CE1 PHE B 657       4.991   6.882  31.162  1.00 45.12           C  
ATOM   1933  CE2 PHE B 657       3.049   7.541  29.912  1.00 42.42           C  
ATOM   1934  CZ  PHE B 657       4.425   7.350  29.985  1.00 43.58           C  
ATOM   1935  N   SER B 658      -0.598   4.923  32.648  1.00 38.45           N  
ATOM   1936  CA  SER B 658      -1.567   4.380  31.713  1.00 38.96           C  
ATOM   1937  C   SER B 658      -1.907   5.339  30.574  1.00 38.51           C  
ATOM   1938  O   SER B 658      -2.450   6.433  30.803  1.00 35.22           O  
ATOM   1939  CB  SER B 658      -2.841   4.001  32.483  1.00 35.70           C  
ATOM   1940  OG  SER B 658      -3.749   3.308  31.655  1.00 36.18           O  
ATOM   1941  N   VAL B 659      -1.584   4.925  29.351  1.00 32.75           N  
ATOM   1942  CA  VAL B 659      -1.875   5.738  28.172  1.00 34.33           C  
ATOM   1943  C   VAL B 659      -3.273   5.346  27.650  1.00 29.07           C  
ATOM   1944  O   VAL B 659      -3.506   4.195  27.290  1.00 31.12           O  
ATOM   1945  CB  VAL B 659      -0.835   5.497  27.044  1.00 36.34           C  
ATOM   1946  CG1 VAL B 659      -1.188   6.369  25.833  1.00 31.93           C  
ATOM   1947  CG2 VAL B 659       0.575   5.849  27.544  1.00 36.24           C  
ATOM   1948  N   PRO B 660      -4.210   6.302  27.590  1.00 30.65           N  
ATOM   1949  CA  PRO B 660      -5.552   5.950  27.106  1.00 32.34           C  
ATOM   1950  C   PRO B 660      -5.622   5.751  25.579  1.00 36.38           C  
ATOM   1951  O   PRO B 660      -4.689   6.083  24.845  1.00 33.32           O  
ATOM   1952  CB  PRO B 660      -6.401   7.123  27.595  1.00 37.40           C  
ATOM   1953  CG  PRO B 660      -5.462   8.267  27.504  1.00 36.44           C  
ATOM   1954  CD  PRO B 660      -4.162   7.703  28.038  1.00 33.97           C  
ATOM   1955  N   ASP B 661      -6.731   5.203  25.102  1.00 36.15           N  
ATOM   1956  CA  ASP B 661      -6.869   4.960  23.671  1.00 39.92           C  
ATOM   1957  C   ASP B 661      -7.093   6.235  22.867  1.00 37.13           C  
ATOM   1958  O   ASP B 661      -7.651   7.213  23.368  1.00 35.06           O  
ATOM   1959  CB  ASP B 661      -8.014   3.983  23.414  1.00 42.17           C  
ATOM   1960  CG  ASP B 661      -7.797   2.649  24.091  1.00 42.15           C  
ATOM   1961  OD1 ASP B 661      -6.819   1.953  23.750  1.00 49.53           O  
ATOM   1962  OD2 ASP B 661      -8.600   2.291  24.972  1.00 45.68           O  
ATOM   1963  N   PHE B 662      -6.623   6.231  21.623  1.00 34.80           N  
ATOM   1964  CA  PHE B 662      -6.823   7.383  20.747  1.00 36.24           C  
ATOM   1965  C   PHE B 662      -8.281   7.300  20.315  1.00 34.11           C  
ATOM   1966  O   PHE B 662      -8.790   6.215  20.078  1.00 36.10           O  
ATOM   1967  CB  PHE B 662      -5.947   7.290  19.497  1.00 33.14           C  
ATOM   1968  CG  PHE B 662      -6.262   8.342  18.455  1.00 31.60           C  
ATOM   1969  CD1 PHE B 662      -5.875   9.656  18.634  1.00 33.76           C  
ATOM   1970  CD2 PHE B 662      -6.920   7.997  17.278  1.00 42.00           C  
ATOM   1971  CE1 PHE B 662      -6.130  10.628  17.657  1.00 40.83           C  
ATOM   1972  CE2 PHE B 662      -7.182   8.959  16.297  1.00 40.73           C  
ATOM   1973  CZ  PHE B 662      -6.784  10.272  16.486  1.00 41.45           C  
ATOM   1974  N   ASP B 663      -8.947   8.439  20.207  1.00 34.56           N  
ATOM   1975  CA  ASP B 663     -10.351   8.441  19.790  1.00 38.39           C  
ATOM   1976  C   ASP B 663     -10.406   9.459  18.672  1.00 36.43           C  
ATOM   1977  O   ASP B 663     -10.264  10.648  18.914  1.00 33.27           O  
ATOM   1978  CB  ASP B 663     -11.256   8.862  20.947  1.00 44.79           C  
ATOM   1979  CG  ASP B 663     -12.738   8.794  20.587  1.00 51.79           C  
ATOM   1980  OD1 ASP B 663     -13.576   8.676  21.509  1.00 46.89           O  
ATOM   1981  OD2 ASP B 663     -13.064   8.863  19.384  1.00 56.85           O  
ATOM   1982  N   PHE B 664     -10.606   8.982  17.452  1.00 39.75           N  
ATOM   1983  CA  PHE B 664     -10.616   9.885  16.305  1.00 44.36           C  
ATOM   1984  C   PHE B 664     -11.630  11.015  16.393  1.00 44.33           C  
ATOM   1985  O   PHE B 664     -11.283  12.169  16.157  1.00 42.90           O  
ATOM   1986  CB  PHE B 664     -10.826   9.116  15.001  1.00 43.82           C  
ATOM   1987  CG  PHE B 664     -10.558   9.943  13.779  1.00 46.99           C  
ATOM   1988  CD1 PHE B 664      -9.262  10.348  13.476  1.00 43.18           C  
ATOM   1989  CD2 PHE B 664     -11.607  10.385  12.976  1.00 51.18           C  
ATOM   1990  CE1 PHE B 664      -9.010  11.191  12.393  1.00 48.34           C  
ATOM   1991  CE2 PHE B 664     -11.367  11.227  11.890  1.00 48.91           C  
ATOM   1992  CZ  PHE B 664     -10.064  11.631  11.601  1.00 50.96           C  
ATOM   1993  N   LEU B 665     -12.878  10.703  16.737  1.00 43.51           N  
ATOM   1994  CA  LEU B 665     -13.888  11.753  16.823  1.00 46.75           C  
ATOM   1995  C   LEU B 665     -13.513  12.791  17.873  1.00 46.58           C  
ATOM   1996  O   LEU B 665     -13.655  13.996  17.648  1.00 47.62           O  
ATOM   1997  CB  LEU B 665     -15.270  11.153  17.128  1.00 43.98           C  
ATOM   1998  CG  LEU B 665     -15.772  10.156  16.074  1.00 45.49           C  
ATOM   1999  CD1 LEU B 665     -17.181   9.680  16.430  1.00 47.11           C  
ATOM   2000  CD2 LEU B 665     -15.752  10.819  14.708  1.00 42.96           C  
ATOM   2001  N   GLN B 666     -13.029  12.324  19.022  1.00 46.74           N  
ATOM   2002  CA  GLN B 666     -12.610  13.234  20.075  1.00 41.10           C  
ATOM   2003  C   GLN B 666     -11.504  14.123  19.524  1.00 44.48           C  
ATOM   2004  O   GLN B 666     -11.558  15.350  19.655  1.00 43.28           O  
ATOM   2005  CB  GLN B 666     -12.089  12.453  21.282  1.00 48.65           C  
ATOM   2006  CG  GLN B 666     -11.490  13.331  22.345  1.00 54.38           C  
ATOM   2007  CD  GLN B 666     -12.521  14.155  23.085  1.00 58.19           C  
ATOM   2008  OE1 GLN B 666     -12.204  15.205  23.650  1.00 58.63           O  
ATOM   2009  NE2 GLN B 666     -13.759  13.681  23.097  1.00 57.25           N  
ATOM   2010  N   HIS B 667     -10.504  13.510  18.889  1.00 40.15           N  
ATOM   2011  CA  HIS B 667      -9.404  14.288  18.333  1.00 43.63           C  
ATOM   2012  C   HIS B 667      -9.944  15.338  17.363  1.00 46.02           C  
ATOM   2013  O   HIS B 667      -9.547  16.506  17.396  1.00 44.28           O  
ATOM   2014  CB  HIS B 667      -8.426  13.389  17.591  1.00 39.59           C  
ATOM   2015  CG  HIS B 667      -7.208  14.112  17.113  1.00 48.88           C  
ATOM   2016  ND1 HIS B 667      -6.171  14.459  17.953  1.00 45.51           N  
ATOM   2017  CD2 HIS B 667      -6.882  14.599  15.892  1.00 45.46           C  
ATOM   2018  CE1 HIS B 667      -5.259  15.128  17.270  1.00 48.81           C  
ATOM   2019  NE2 HIS B 667      -5.668  15.228  16.017  1.00 50.19           N  
ATOM   2020  N   CYS B 668     -10.860  14.923  16.499  1.00 47.10           N  
ATOM   2021  CA  CYS B 668     -11.424  15.859  15.537  1.00 51.45           C  
ATOM   2022  C   CYS B 668     -12.129  17.023  16.215  1.00 51.66           C  
ATOM   2023  O   CYS B 668     -11.878  18.180  15.883  1.00 53.43           O  
ATOM   2024  CB  CYS B 668     -12.402  15.158  14.602  1.00 56.83           C  
ATOM   2025  SG  CYS B 668     -13.284  16.350  13.560  1.00 68.13           S  
ATOM   2026  N   ALA B 669     -13.016  16.719  17.157  1.00 52.07           N  
ATOM   2027  CA  ALA B 669     -13.741  17.760  17.873  1.00 50.55           C  
ATOM   2028  C   ALA B 669     -12.748  18.741  18.510  1.00 57.01           C  
ATOM   2029  O   ALA B 669     -12.807  19.948  18.259  1.00 57.25           O  
ATOM   2030  CB  ALA B 669     -14.633  17.139  18.944  1.00 45.97           C  
ATOM   2031  N   GLU B 670     -11.840  18.215  19.331  1.00 55.80           N  
ATOM   2032  CA  GLU B 670     -10.823  19.033  19.992  1.00 55.23           C  
ATOM   2033  C   GLU B 670     -10.113  19.953  19.018  1.00 53.32           C  
ATOM   2034  O   GLU B 670      -9.667  21.035  19.390  1.00 60.14           O  
ATOM   2035  CB  GLU B 670      -9.744  18.154  20.617  1.00 62.92           C  
ATOM   2036  CG  GLU B 670     -10.078  17.494  21.916  1.00 64.15           C  
ATOM   2037  CD  GLU B 670      -9.100  16.376  22.228  1.00 66.95           C  
ATOM   2038  OE1 GLU B 670      -7.879  16.554  22.021  1.00 70.84           O  
ATOM   2039  OE2 GLU B 670      -9.557  15.317  22.684  1.00 71.60           O  
ATOM   2040  N   ASN B 671      -9.991  19.513  17.775  1.00 51.11           N  
ATOM   2041  CA  ASN B 671      -9.275  20.293  16.780  1.00 54.84           C  
ATOM   2042  C   ASN B 671     -10.099  21.004  15.713  1.00 53.94           C  
ATOM   2043  O   ASN B 671      -9.535  21.675  14.852  1.00 54.19           O  
ATOM   2044  CB  ASN B 671      -8.206  19.410  16.126  1.00 52.02           C  
ATOM   2045  CG  ASN B 671      -7.082  19.053  17.095  1.00 58.70           C  
ATOM   2046  OD1 ASN B 671      -6.225  19.883  17.402  1.00 59.26           O  
ATOM   2047  ND2 ASN B 671      -7.099  17.828  17.598  1.00 54.56           N  
ATOM   2048  N   LEU B 672     -11.419  20.866  15.749  1.00 55.80           N  
ATOM   2049  CA  LEU B 672     -12.242  21.566  14.767  1.00 58.18           C  
ATOM   2050  C   LEU B 672     -12.298  23.030  15.180  1.00 58.26           C  
ATOM   2051  O   LEU B 672     -12.635  23.353  16.320  1.00 60.24           O  
ATOM   2052  CB  LEU B 672     -13.660  20.984  14.706  1.00 56.80           C  
ATOM   2053  CG  LEU B 672     -13.832  19.726  13.855  1.00 59.07           C  
ATOM   2054  CD1 LEU B 672     -15.260  19.227  13.966  1.00 61.21           C  
ATOM   2055  CD2 LEU B 672     -13.487  20.031  12.407  1.00 59.20           C  
ATOM   2056  N   SER B 673     -11.962  23.909  14.243  1.00 58.69           N  
ATOM   2057  CA  SER B 673     -11.942  25.351  14.481  1.00 62.75           C  
ATOM   2058  C   SER B 673     -13.276  25.944  14.933  1.00 62.95           C  
ATOM   2059  O   SER B 673     -14.277  25.860  14.219  1.00 61.10           O  
ATOM   2060  CB  SER B 673     -11.497  26.081  13.207  1.00 66.39           C  
ATOM   2061  OG  SER B 673     -10.272  25.568  12.712  1.00 70.70           O  
ATOM   2062  N   ASP B 674     -13.288  26.534  16.123  1.00 61.90           N  
ATOM   2063  CA  ASP B 674     -14.489  27.192  16.629  1.00 65.76           C  
ATOM   2064  C   ASP B 674     -14.173  28.680  16.508  1.00 67.70           C  
ATOM   2065  O   ASP B 674     -13.582  29.276  17.415  1.00 63.59           O  
ATOM   2066  CB  ASP B 674     -14.751  26.847  18.095  1.00 63.94           C  
ATOM   2067  CG  ASP B 674     -16.054  27.443  18.603  1.00 66.18           C  
ATOM   2068  OD1 ASP B 674     -16.392  28.571  18.181  1.00 70.09           O  
ATOM   2069  OD2 ASP B 674     -16.742  26.799  19.426  1.00 67.57           O  
ATOM   2070  N   LEU B 675     -14.565  29.269  15.381  1.00 66.03           N  
ATOM   2071  CA  LEU B 675     -14.292  30.676  15.107  1.00 64.44           C  
ATOM   2072  C   LEU B 675     -14.843  31.673  16.117  1.00 60.89           C  
ATOM   2073  O   LEU B 675     -14.336  32.793  16.214  1.00 59.00           O  
ATOM   2074  CB  LEU B 675     -14.781  31.034  13.699  1.00 64.72           C  
ATOM   2075  CG  LEU B 675     -14.048  30.286  12.581  1.00 67.00           C  
ATOM   2076  CD1 LEU B 675     -14.613  30.681  11.230  1.00 66.63           C  
ATOM   2077  CD2 LEU B 675     -12.560  30.601  12.653  1.00 68.01           C  
ATOM   2078  N   SER B 676     -15.863  31.268  16.871  1.00 55.89           N  
ATOM   2079  CA  SER B 676     -16.467  32.151  17.863  1.00 59.56           C  
ATOM   2080  C   SER B 676     -15.502  32.444  19.006  1.00 62.67           C  
ATOM   2081  O   SER B 676     -15.719  33.370  19.784  1.00 61.88           O  
ATOM   2082  CB  SER B 676     -17.758  31.543  18.425  1.00 54.59           C  
ATOM   2083  OG  SER B 676     -17.495  30.548  19.394  1.00 57.15           O  
ATOM   2084  N   LEU B 677     -14.438  31.651  19.099  1.00 64.40           N  
ATOM   2085  CA  LEU B 677     -13.432  31.823  20.145  1.00 66.43           C  
ATOM   2086  C   LEU B 677     -12.559  33.049  19.897  1.00 66.40           C  
ATOM   2087  O   LEU B 677     -12.012  33.630  20.835  1.00 67.01           O  
ATOM   2088  CB  LEU B 677     -12.556  30.570  20.242  1.00 64.15           C  
ATOM   2089  CG  LEU B 677     -13.274  29.333  20.779  1.00 65.55           C  
ATOM   2090  CD1 LEU B 677     -12.345  28.126  20.735  1.00 66.80           C  
ATOM   2091  CD2 LEU B 677     -13.740  29.607  22.203  1.00 68.08           C  
ATOM   2092  N   ASP B 678     -12.429  33.436  18.632  1.00 65.48           N  
ATOM   2093  CA  ASP B 678     -11.633  34.600  18.265  1.00 65.22           C  
ATOM   2094  C   ASP B 678     -12.390  35.900  18.578  1.00 64.83           C  
ATOM   2095  O   ASP B 678     -13.501  36.117  18.094  1.00 58.75           O  
ATOM   2096  CB  ASP B 678     -11.278  34.543  16.779  1.00 68.76           C  
ATOM   2097  CG  ASP B 678     -10.480  35.747  16.333  1.00 74.28           C  
ATOM   2098  OD1 ASP B 678      -9.391  35.974  16.900  1.00 80.02           O  
ATOM   2099  OD2 ASP B 678     -10.940  36.472  15.424  1.00 78.02           O  
ATOM   2100  N   LEU B 679     -11.768  36.758  19.384  1.00 63.96           N  
ATOM   2101  CA  LEU B 679     -12.352  38.031  19.811  1.00 65.05           C  
ATOM   2102  C   LEU B 679     -13.003  38.889  18.719  1.00 64.64           C  
ATOM   2103  O   LEU B 679     -14.049  39.503  18.948  1.00 66.90           O  
ATOM   2104  CB  LEU B 679     -11.283  38.869  20.530  1.00 69.01           C  
ATOM   2105  CG  LEU B 679     -10.608  38.263  21.769  1.00 70.30           C  
ATOM   2106  CD1 LEU B 679      -9.456  39.152  22.204  1.00 69.10           C  
ATOM   2107  CD2 LEU B 679     -11.616  38.113  22.903  1.00 72.12           C  
ATOM   2108  N   GLU B 680     -12.390  38.931  17.541  1.00 60.47           N  
ATOM   2109  CA  GLU B 680     -12.892  39.736  16.432  1.00 59.66           C  
ATOM   2110  C   GLU B 680     -13.902  39.051  15.514  1.00 59.41           C  
ATOM   2111  O   GLU B 680     -14.193  39.552  14.426  1.00 60.49           O  
ATOM   2112  CB  GLU B 680     -11.720  40.209  15.586  1.00 61.66           C  
ATOM   2113  CG  GLU B 680     -10.609  40.846  16.393  1.00 70.85           C  
ATOM   2114  CD  GLU B 680      -9.535  41.428  15.508  1.00 77.16           C  
ATOM   2115  OE1 GLU B 680      -9.011  40.680  14.649  1.00 79.23           O  
ATOM   2116  OE2 GLU B 680      -9.220  42.628  15.668  1.00 81.17           O  
ATOM   2117  N   HIS B 681     -14.433  37.913  15.938  1.00 55.01           N  
ATOM   2118  CA  HIS B 681     -15.402  37.191  15.122  1.00 47.57           C  
ATOM   2119  C   HIS B 681     -16.808  37.590  15.551  1.00 45.42           C  
ATOM   2120  O   HIS B 681     -17.075  37.759  16.748  1.00 36.14           O  
ATOM   2121  CB  HIS B 681     -15.195  35.681  15.285  1.00 47.18           C  
ATOM   2122  CG  HIS B 681     -15.992  34.857  14.323  1.00 43.58           C  
ATOM   2123  ND1 HIS B 681     -17.185  34.263  14.665  1.00 47.66           N  
ATOM   2124  CD2 HIS B 681     -15.785  34.564  13.018  1.00 46.94           C  
ATOM   2125  CE1 HIS B 681     -17.683  33.639  13.611  1.00 48.24           C  
ATOM   2126  NE2 HIS B 681     -16.853  33.806  12.598  1.00 52.87           N  
ATOM   2127  N   HIS B 682     -17.716  37.727  14.586  1.00 43.88           N  
ATOM   2128  CA  HIS B 682     -19.076  38.137  14.931  1.00 42.31           C  
ATOM   2129  C   HIS B 682     -19.851  37.170  15.831  1.00 43.44           C  
ATOM   2130  O   HIS B 682     -20.883  37.542  16.387  1.00 39.36           O  
ATOM   2131  CB  HIS B 682     -19.886  38.488  13.664  1.00 43.28           C  
ATOM   2132  CG  HIS B 682     -20.133  37.331  12.738  1.00 40.80           C  
ATOM   2133  ND1 HIS B 682     -19.131  36.725  12.007  1.00 38.87           N  
ATOM   2134  CD2 HIS B 682     -21.281  36.695  12.400  1.00 36.60           C  
ATOM   2135  CE1 HIS B 682     -19.652  35.770  11.256  1.00 39.48           C  
ATOM   2136  NE2 HIS B 682     -20.955  35.731  11.475  1.00 42.56           N  
ATOM   2137  N   HIS B 683     -19.359  35.938  15.988  1.00 42.08           N  
ATOM   2138  CA  HIS B 683     -20.022  34.965  16.863  1.00 47.06           C  
ATOM   2139  C   HIS B 683     -19.471  35.082  18.289  1.00 47.77           C  
ATOM   2140  O   HIS B 683     -20.059  34.552  19.237  1.00 41.89           O  
ATOM   2141  CB  HIS B 683     -19.784  33.518  16.387  1.00 46.38           C  
ATOM   2142  CG  HIS B 683     -20.626  33.101  15.222  1.00 48.34           C  
ATOM   2143  ND1 HIS B 683     -21.427  33.978  14.521  1.00 48.44           N  
ATOM   2144  CD2 HIS B 683     -20.756  31.899  14.609  1.00 38.26           C  
ATOM   2145  CE1 HIS B 683     -22.008  33.335  13.521  1.00 44.94           C  
ATOM   2146  NE2 HIS B 683     -21.617  32.073  13.552  1.00 47.32           N  
ATOM   2147  N   HIS B 684     -18.338  35.766  18.441  1.00 51.61           N  
ATOM   2148  CA  HIS B 684     -17.723  35.897  19.761  1.00 56.06           C  
ATOM   2149  C   HIS B 684     -18.497  36.780  20.733  1.00 56.54           C  
ATOM   2150  O   HIS B 684     -18.811  37.932  20.430  1.00 56.78           O  
ATOM   2151  CB  HIS B 684     -16.287  36.406  19.641  1.00 56.26           C  
ATOM   2152  CG  HIS B 684     -15.577  36.480  20.957  1.00 64.11           C  
ATOM   2153  ND1 HIS B 684     -15.371  37.668  21.627  1.00 65.76           N  
ATOM   2154  CD2 HIS B 684     -15.097  35.505  21.765  1.00 58.56           C  
ATOM   2155  CE1 HIS B 684     -14.797  37.420  22.791  1.00 59.99           C  
ATOM   2156  NE2 HIS B 684     -14.620  36.116  22.900  1.00 62.39           N  
ATOM   2157  N   HIS B 685     -18.795  36.225  21.907  1.00 59.24           N  
ATOM   2158  CA  HIS B 685     -19.538  36.935  22.948  1.00 65.23           C  
ATOM   2159  C   HIS B 685     -18.711  37.151  24.217  1.00 69.95           C  
ATOM   2160  O   HIS B 685     -19.042  36.531  25.252  1.00 74.81           O  
ATOM   2161  CB  HIS B 685     -20.811  36.165  23.304  1.00 62.71           C  
ATOM   2162  CG  HIS B 685     -21.885  36.258  22.266  1.00 62.23           C  
ATOM   2163  ND1 HIS B 685     -22.561  37.429  21.999  1.00 57.04           N  
ATOM   2164  CD2 HIS B 685     -22.397  35.326  21.428  1.00 61.09           C  
ATOM   2165  CE1 HIS B 685     -23.445  37.216  21.041  1.00 55.16           C  
ATOM   2166  NE2 HIS B 685     -23.365  35.948  20.678  1.00 63.18           N  
ATOM   2167  OXT HIS B 685     -17.743  37.939  24.168  1.00 73.37           O  
TER    2168      HIS B 685                                                      
ATOM   2169  O5'   G C   1      19.095  -1.410  18.536  1.00 59.75           O  
ATOM   2170  C5'   G C   1      19.367  -0.006  18.508  1.00 69.32           C  
ATOM   2171  C4'   G C   1      20.855   0.180  18.621  1.00 54.46           C  
ATOM   2172  O4'   G C   1      21.250   0.025  20.006  1.00 72.17           O  
ATOM   2173  C3'   G C   1      21.635  -0.849  17.828  1.00 59.30           C  
ATOM   2174  O3'   G C   1      21.999  -0.257  16.583  1.00 37.99           O  
ATOM   2175  C2'   G C   1      22.854  -1.096  18.712  1.00 53.17           C  
ATOM   2176  O2'   G C   1      23.776  -0.034  18.578  1.00 52.96           O  
ATOM   2177  C1'   G C   1      22.259  -0.953  20.108  1.00 51.22           C  
ATOM   2178  N9    G C   1      21.672  -2.084  20.821  1.00 50.67           N  
ATOM   2179  C8    G C   1      20.783  -1.932  21.854  1.00 46.37           C  
ATOM   2180  N7    G C   1      20.407  -3.052  22.385  1.00 51.17           N  
ATOM   2181  C5    G C   1      21.079  -4.022  21.660  1.00 47.20           C  
ATOM   2182  C6    G C   1      21.053  -5.419  21.802  1.00 47.02           C  
ATOM   2183  O6    G C   1      20.420  -6.089  22.623  1.00 51.05           O  
ATOM   2184  N1    G C   1      21.866  -6.046  20.869  1.00 49.06           N  
ATOM   2185  C2    G C   1      22.611  -5.404  19.913  1.00 48.02           C  
ATOM   2186  N2    G C   1      23.314  -6.206  19.105  1.00 40.01           N  
ATOM   2187  N3    G C   1      22.654  -4.078  19.768  1.00 52.17           N  
ATOM   2188  C4    G C   1      21.863  -3.451  20.676  1.00 49.18           C  
ATOM   2189  P     C C   2      20.996  -0.327  15.329  1.00 39.05           P  
ATOM   2190  OP1   C C   2      21.484   0.680  14.357  1.00 31.49           O  
ATOM   2191  OP2   C C   2      19.590  -0.272  15.784  1.00 38.81           O  
ATOM   2192  O5'   C C   2      21.227  -1.780  14.713  1.00 36.46           O  
ATOM   2193  C5'   C C   2      22.479  -2.143  14.149  1.00 36.91           C  
ATOM   2194  C4'   C C   2      22.664  -3.645  14.201  1.00 33.04           C  
ATOM   2195  O4'   C C   2      22.791  -4.087  15.587  1.00 32.17           O  
ATOM   2196  C3'   C C   2      21.496  -4.478  13.712  1.00 31.57           C  
ATOM   2197  O3'   C C   2      21.375  -4.492  12.293  1.00 28.30           O  
ATOM   2198  C2'   C C   2      21.844  -5.839  14.306  1.00 31.65           C  
ATOM   2199  O2'   C C   2      22.928  -6.445  13.625  1.00 29.31           O  
ATOM   2200  C1'   C C   2      22.295  -5.422  15.708  1.00 31.47           C  
ATOM   2201  N1    C C   2      21.191  -5.442  16.690  1.00 32.97           N  
ATOM   2202  C2    C C   2      20.748  -6.691  17.180  1.00 31.48           C  
ATOM   2203  O2    C C   2      21.247  -7.734  16.723  1.00 32.38           O  
ATOM   2204  N3    C C   2      19.782  -6.726  18.121  1.00 35.99           N  
ATOM   2205  C4    C C   2      19.234  -5.591  18.565  1.00 38.24           C  
ATOM   2206  N4    C C   2      18.301  -5.687  19.515  1.00 35.07           N  
ATOM   2207  C5    C C   2      19.627  -4.310  18.060  1.00 33.31           C  
ATOM   2208  C6    C C   2      20.606  -4.283  17.134  1.00 35.43           C  
ATOM   2209  P     G C   3      19.938  -4.771  11.638  1.00 29.81           P  
ATOM   2210  OP1   G C   3      20.056  -4.533  10.186  1.00 28.54           O  
ATOM   2211  OP2   G C   3      18.919  -4.060  12.422  1.00 30.12           O  
ATOM   2212  O5'   G C   3      19.719  -6.343  11.840  1.00 26.79           O  
ATOM   2213  C5'   G C   3      20.639  -7.283  11.281  1.00 29.39           C  
ATOM   2214  C4'   G C   3      20.282  -8.694  11.722  1.00 25.73           C  
ATOM   2215  O4'   G C   3      20.386  -8.788  13.167  1.00 30.63           O  
ATOM   2216  C3'   G C   3      18.867  -9.140  11.428  1.00 26.68           C  
ATOM   2217  O3'   G C   3      18.799  -9.584  10.074  1.00 26.09           O  
ATOM   2218  C2'   G C   3      18.688 -10.274  12.440  1.00 29.42           C  
ATOM   2219  O2'   G C   3      19.363 -11.429  12.030  1.00 33.35           O  
ATOM   2220  C1'   G C   3      19.428  -9.710  13.656  1.00 31.58           C  
ATOM   2221  N9    G C   3      18.551  -9.004  14.587  1.00 34.28           N  
ATOM   2222  C8    G C   3      18.468  -7.646  14.793  1.00 35.87           C  
ATOM   2223  N7    G C   3      17.608  -7.321  15.722  1.00 35.87           N  
ATOM   2224  C5    G C   3      17.091  -8.537  16.151  1.00 40.18           C  
ATOM   2225  C6    G C   3      16.120  -8.828  17.150  1.00 36.82           C  
ATOM   2226  O6    G C   3      15.537  -8.049  17.902  1.00 37.99           O  
ATOM   2227  N1    G C   3      15.860 -10.196  17.232  1.00 35.70           N  
ATOM   2228  C2    G C   3      16.469 -11.163  16.471  1.00 36.32           C  
ATOM   2229  N2    G C   3      16.087 -12.430  16.704  1.00 33.59           N  
ATOM   2230  N3    G C   3      17.391 -10.908  15.548  1.00 32.90           N  
ATOM   2231  C4    G C   3      17.650  -9.583  15.444  1.00 30.94           C  
ATOM   2232  P     C C   4      17.406  -9.557   9.284  1.00 31.82           P  
ATOM   2233  OP1   C C   4      17.705  -9.934   7.889  1.00 31.38           O  
ATOM   2234  OP2   C C   4      16.708  -8.268   9.562  1.00 33.73           O  
ATOM   2235  O5'   C C   4      16.551 -10.728   9.955  1.00 35.06           O  
ATOM   2236  C5'   C C   4      16.944 -12.088   9.794  1.00 30.27           C  
ATOM   2237  C4'   C C   4      16.072 -12.988  10.642  1.00 28.41           C  
ATOM   2238  O4'   C C   4      16.270 -12.676  12.048  1.00 37.42           O  
ATOM   2239  C3'   C C   4      14.579 -12.788  10.465  1.00 30.59           C  
ATOM   2240  O3'   C C   4      14.073 -13.426   9.300  1.00 34.36           O  
ATOM   2241  C2'   C C   4      14.038 -13.398  11.747  1.00 40.07           C  
ATOM   2242  O2'   C C   4      14.083 -14.807  11.700  1.00 35.35           O  
ATOM   2243  C1'   C C   4      15.060 -12.885  12.762  1.00 32.84           C  
ATOM   2244  N1    C C   4      14.631 -11.619  13.399  1.00 40.80           N  
ATOM   2245  C2    C C   4      13.829 -11.697  14.543  1.00 42.41           C  
ATOM   2246  O2    C C   4      13.499 -12.810  14.968  1.00 40.03           O  
ATOM   2247  N3    C C   4      13.428 -10.560  15.154  1.00 38.63           N  
ATOM   2248  C4    C C   4      13.787  -9.378  14.665  1.00 36.91           C  
ATOM   2249  N4    C C   4      13.379  -8.292  15.320  1.00 34.98           N  
ATOM   2250  C5    C C   4      14.586  -9.258  13.488  1.00 39.45           C  
ATOM   2251  C6    C C   4      14.989 -10.395  12.894  1.00 35.24           C  
ATOM   2252  P     G C   5      12.711 -12.891   8.647  1.00 39.61           P  
ATOM   2253  OP1   G C   5      12.561 -13.570   7.356  1.00 38.47           O  
ATOM   2254  OP2   G C   5      12.742 -11.397   8.695  1.00 40.35           O  
ATOM   2255  O5'   G C   5      11.565 -13.353   9.660  1.00 42.03           O  
ATOM   2256  C5'   G C   5      11.300 -14.744   9.894  1.00 43.15           C  
ATOM   2257  C4'   G C   5      10.251 -14.917  10.978  1.00 37.74           C  
ATOM   2258  O4'   G C   5      10.751 -14.404  12.249  1.00 41.47           O  
ATOM   2259  C3'   G C   5       8.944 -14.164  10.782  1.00 42.63           C  
ATOM   2260  O3'   G C   5       8.064 -14.818   9.871  1.00 48.01           O  
ATOM   2261  C2'   G C   5       8.392 -14.142  12.200  1.00 48.10           C  
ATOM   2262  O2'   G C   5       7.844 -15.392  12.579  1.00 46.57           O  
ATOM   2263  C1'   G C   5       9.667 -13.884  13.008  1.00 44.64           C  
ATOM   2264  N9    G C   5       9.911 -12.466  13.275  1.00 43.11           N  
ATOM   2265  C8    G C   5      10.750 -11.618  12.586  1.00 40.86           C  
ATOM   2266  N7    G C   5      10.782 -10.408  13.083  1.00 41.73           N  
ATOM   2267  C5    G C   5       9.903 -10.453  14.157  1.00 41.08           C  
ATOM   2268  C6    G C   5       9.521  -9.443  15.078  1.00 43.36           C  
ATOM   2269  O6    G C   5       9.900  -8.266  15.140  1.00 38.12           O  
ATOM   2270  N1    G C   5       8.591  -9.917  16.001  1.00 40.83           N  
ATOM   2271  C2    G C   5       8.086 -11.188  16.031  1.00 44.43           C  
ATOM   2272  N2    G C   5       7.164 -11.428  16.982  1.00 40.11           N  
ATOM   2273  N3    G C   5       8.445 -12.148  15.190  1.00 42.47           N  
ATOM   2274  C4    G C   5       9.348 -11.714  14.284  1.00 46.08           C  
ATOM   2275  P     C C   6       7.082 -13.938   8.930  1.00 50.98           P  
ATOM   2276  OP1   C C   6       6.492 -14.820   7.891  1.00 50.88           O  
ATOM   2277  OP2   C C   6       7.812 -12.708   8.514  1.00 47.50           O  
ATOM   2278  O5'   C C   6       5.914 -13.474   9.905  1.00 55.51           O  
ATOM   2279  C5'   C C   6       5.086 -14.427  10.565  1.00 51.62           C  
ATOM   2280  C4'   C C   6       4.367 -13.776  11.721  1.00 50.63           C  
ATOM   2281  O4'   C C   6       5.347 -13.305  12.688  1.00 46.26           O  
ATOM   2282  C3'   C C   6       3.577 -12.519  11.394  1.00 52.55           C  
ATOM   2283  O3'   C C   6       2.310 -12.795  10.803  1.00 53.09           O  
ATOM   2284  C2'   C C   6       3.456 -11.874  12.767  1.00 51.85           C  
ATOM   2285  O2'   C C   6       2.503 -12.495  13.607  1.00 54.64           O  
ATOM   2286  C1'   C C   6       4.855 -12.132  13.328  1.00 51.08           C  
ATOM   2287  N1    C C   6       5.744 -10.985  13.047  1.00 40.86           N  
ATOM   2288  C2    C C   6       5.660  -9.863  13.887  1.00 45.48           C  
ATOM   2289  O2    C C   6       4.883  -9.896  14.860  1.00 47.33           O  
ATOM   2290  N3    C C   6       6.420  -8.776  13.623  1.00 44.09           N  
ATOM   2291  C4    C C   6       7.245  -8.779  12.575  1.00 35.55           C  
ATOM   2292  N4    C C   6       7.963  -7.680  12.349  1.00 33.71           N  
ATOM   2293  C5    C C   6       7.365  -9.908  11.713  1.00 42.69           C  
ATOM   2294  C6    C C   6       6.607 -10.984  11.986  1.00 41.43           C  
ATOM   2295  P     G C   7       1.664 -11.730   9.782  1.00 53.50           P  
ATOM   2296  OP1   G C   7       0.503 -12.398   9.148  1.00 61.58           O  
ATOM   2297  OP2   G C   7       2.733 -11.164   8.931  1.00 55.56           O  
ATOM   2298  O5'   G C   7       1.124 -10.563  10.717  1.00 50.32           O  
ATOM   2299  C5'   G C   7       0.172 -10.835  11.734  1.00 54.02           C  
ATOM   2300  C4'   G C   7       0.056  -9.659  12.665  1.00 50.88           C  
ATOM   2301  O4'   G C   7       1.333  -9.434  13.307  1.00 51.13           O  
ATOM   2302  C3'   G C   7      -0.255  -8.321  12.017  1.00 53.69           C  
ATOM   2303  O3'   G C   7      -1.644  -8.187  11.774  1.00 49.44           O  
ATOM   2304  C2'   G C   7       0.219  -7.346  13.080  1.00 45.50           C  
ATOM   2305  O2'   G C   7      -0.695  -7.184  14.147  1.00 57.71           O  
ATOM   2306  C1'   G C   7       1.478  -8.051  13.583  1.00 45.04           C  
ATOM   2307  N9    G C   7       2.662  -7.551  12.896  1.00 43.44           N  
ATOM   2308  C8    G C   7       3.408  -8.168  11.917  1.00 41.64           C  
ATOM   2309  N7    G C   7       4.392  -7.424  11.483  1.00 49.58           N  
ATOM   2310  C5    G C   7       4.290  -6.252  12.228  1.00 48.70           C  
ATOM   2311  C6    G C   7       5.072  -5.069  12.203  1.00 43.23           C  
ATOM   2312  O6    G C   7       6.048  -4.805  11.494  1.00 36.41           O  
ATOM   2313  N1    G C   7       4.609  -4.133  13.122  1.00 39.61           N  
ATOM   2314  C2    G C   7       3.533  -4.308  13.959  1.00 44.47           C  
ATOM   2315  N2    G C   7       3.237  -3.286  14.778  1.00 35.55           N  
ATOM   2316  N3    G C   7       2.802  -5.401  13.992  1.00 43.20           N  
ATOM   2317  C4    G C   7       3.232  -6.323  13.107  1.00 44.19           C  
ATOM   2318  P     C C   8      -2.151  -7.272  10.561  1.00 51.03           P  
ATOM   2319  OP1   C C   8      -3.634  -7.380  10.521  1.00 59.53           O  
ATOM   2320  OP2   C C   8      -1.360  -7.637   9.366  1.00 53.78           O  
ATOM   2321  O5'   C C   8      -1.764  -5.789  10.999  1.00 49.28           O  
ATOM   2322  C5'   C C   8      -2.373  -5.179  12.138  1.00 48.01           C  
ATOM   2323  C4'   C C   8      -1.726  -3.844  12.432  1.00 49.25           C  
ATOM   2324  O4'   C C   8      -0.309  -4.048  12.675  1.00 46.52           O  
ATOM   2325  C3'   C C   8      -1.763  -2.833  11.299  1.00 49.56           C  
ATOM   2326  O3'   C C   8      -2.994  -2.114  11.192  1.00 48.80           O  
ATOM   2327  C2'   C C   8      -0.584  -1.922  11.618  1.00 48.40           C  
ATOM   2328  O2'   C C   8      -0.870  -0.866  12.504  1.00 44.16           O  
ATOM   2329  C1'   C C   8       0.406  -2.901  12.256  1.00 45.94           C  
ATOM   2330  N1    C C   8       1.468  -3.293  11.316  1.00 44.96           N  
ATOM   2331  C2    C C   8       2.470  -2.365  11.047  1.00 44.29           C  
ATOM   2332  O2    C C   8       2.428  -1.256  11.614  1.00 45.14           O  
ATOM   2333  N3    C C   8       3.453  -2.684  10.175  1.00 45.42           N  
ATOM   2334  C4    C C   8       3.453  -3.875   9.573  1.00 42.32           C  
ATOM   2335  N4    C C   8       4.444  -4.134   8.716  1.00 50.20           N  
ATOM   2336  C5    C C   8       2.443  -4.847   9.824  1.00 38.53           C  
ATOM   2337  C6    C C   8       1.479  -4.521  10.703  1.00 37.61           C  
TER    2338        C C   8                                                      
ATOM   2339  O5'   G D   1      12.472   4.512  10.179  1.00 65.02           O  
ATOM   2340  C5'   G D   1      11.484   5.304  10.838  1.00 60.91           C  
ATOM   2341  C4'   G D   1      10.312   4.500  11.361  1.00 56.60           C  
ATOM   2342  O4'   G D   1       9.732   3.694  10.312  1.00 58.08           O  
ATOM   2343  C3'   G D   1      10.586   3.472  12.456  1.00 55.65           C  
ATOM   2344  O3'   G D   1      10.530   4.094  13.736  1.00 58.88           O  
ATOM   2345  C2'   G D   1       9.378   2.544  12.370  1.00 64.05           C  
ATOM   2346  O2'   G D   1       8.348   2.940  13.248  1.00 70.82           O  
ATOM   2347  C1'   G D   1       8.898   2.753  10.935  1.00 56.76           C  
ATOM   2348  N9    G D   1       8.709   1.540  10.147  1.00 53.34           N  
ATOM   2349  C8    G D   1       9.547   0.887   9.265  1.00 49.75           C  
ATOM   2350  N7    G D   1       9.001  -0.193   8.757  1.00 48.82           N  
ATOM   2351  C5    G D   1       7.737  -0.248   9.342  1.00 47.35           C  
ATOM   2352  C6    G D   1       6.678  -1.194   9.204  1.00 47.90           C  
ATOM   2353  O6    G D   1       6.639  -2.222   8.517  1.00 46.07           O  
ATOM   2354  N1    G D   1       5.579  -0.850   9.989  1.00 43.25           N  
ATOM   2355  C2    G D   1       5.506   0.246  10.812  1.00 48.02           C  
ATOM   2356  N2    G D   1       4.367   0.426  11.502  1.00 47.86           N  
ATOM   2357  N3    G D   1       6.474   1.113  10.955  1.00 44.93           N  
ATOM   2358  C4    G D   1       7.550   0.811  10.196  1.00 53.37           C  
ATOM   2359  P     C D   2      10.909   3.263  15.062  1.00 46.33           P  
ATOM   2360  OP1   C D   2      11.549   4.251  15.963  1.00 53.80           O  
ATOM   2361  OP2   C D   2      11.617   2.017  14.697  1.00 49.57           O  
ATOM   2362  O5'   C D   2       9.521   2.795  15.687  1.00 48.44           O  
ATOM   2363  C5'   C D   2       8.551   3.730  16.116  1.00 39.27           C  
ATOM   2364  C4'   C D   2       7.205   3.048  16.291  1.00 43.62           C  
ATOM   2365  O4'   C D   2       6.707   2.573  15.002  1.00 38.43           O  
ATOM   2366  C3'   C D   2       7.202   1.783  17.131  1.00 43.87           C  
ATOM   2367  O3'   C D   2       7.253   2.061  18.526  1.00 38.91           O  
ATOM   2368  C2'   C D   2       5.882   1.150  16.702  1.00 40.21           C  
ATOM   2369  O2'   C D   2       4.770   1.841  17.223  1.00 40.85           O  
ATOM   2370  C1'   C D   2       5.912   1.414  15.196  1.00 40.94           C  
ATOM   2371  N1    C D   2       6.470   0.282  14.421  1.00 40.94           N  
ATOM   2372  C2    C D   2       5.657  -0.838  14.201  1.00 38.53           C  
ATOM   2373  O2    C D   2       4.515  -0.860  14.691  1.00 39.68           O  
ATOM   2374  N3    C D   2       6.136  -1.870  13.469  1.00 37.13           N  
ATOM   2375  C4    C D   2       7.378  -1.822  12.976  1.00 39.39           C  
ATOM   2376  N4    C D   2       7.803  -2.859  12.237  1.00 35.14           N  
ATOM   2377  C5    C D   2       8.237  -0.709  13.209  1.00 41.75           C  
ATOM   2378  C6    C D   2       7.746   0.312  13.926  1.00 40.32           C  
ATOM   2379  P     G D   3       7.865   0.959  19.534  1.00 45.00           P  
ATOM   2380  OP1   G D   3       7.989   1.620  20.853  1.00 45.39           O  
ATOM   2381  OP2   G D   3       9.046   0.302  18.918  1.00 42.49           O  
ATOM   2382  O5'   G D   3       6.760  -0.175  19.617  1.00 41.28           O  
ATOM   2383  C5'   G D   3       5.440   0.123  20.051  1.00 43.19           C  
ATOM   2384  C4'   G D   3       4.579  -1.101  19.933  1.00 35.21           C  
ATOM   2385  O4'   G D   3       4.393  -1.438  18.530  1.00 35.87           O  
ATOM   2386  C3'   G D   3       5.171  -2.364  20.525  1.00 39.03           C  
ATOM   2387  O3'   G D   3       4.987  -2.406  21.934  1.00 43.42           O  
ATOM   2388  C2'   G D   3       4.385  -3.440  19.788  1.00 39.73           C  
ATOM   2389  O2'   G D   3       3.066  -3.589  20.264  1.00 39.68           O  
ATOM   2390  C1'   G D   3       4.324  -2.844  18.384  1.00 34.77           C  
ATOM   2391  N9    G D   3       5.415  -3.286  17.516  1.00 41.50           N  
ATOM   2392  C8    G D   3       6.553  -2.593  17.164  1.00 35.62           C  
ATOM   2393  N7    G D   3       7.310  -3.251  16.323  1.00 40.44           N  
ATOM   2394  C5    G D   3       6.637  -4.447  16.116  1.00 39.56           C  
ATOM   2395  C6    G D   3       6.952  -5.562  15.289  1.00 40.37           C  
ATOM   2396  O6    G D   3       7.909  -5.715  14.516  1.00 40.45           O  
ATOM   2397  N1    G D   3       5.999  -6.570  15.409  1.00 36.61           N  
ATOM   2398  C2    G D   3       4.886  -6.515  16.201  1.00 32.55           C  
ATOM   2399  N2    G D   3       4.080  -7.588  16.181  1.00 40.29           N  
ATOM   2400  N3    G D   3       4.575  -5.487  16.956  1.00 43.26           N  
ATOM   2401  C4    G D   3       5.481  -4.493  16.866  1.00 41.54           C  
ATOM   2402  P     C D   4       6.063  -3.166  22.861  1.00 47.18           P  
ATOM   2403  OP1   C D   4       5.731  -2.857  24.277  1.00 44.91           O  
ATOM   2404  OP2   C D   4       7.433  -2.871  22.363  1.00 47.03           O  
ATOM   2405  O5'   C D   4       5.771  -4.706  22.583  1.00 38.78           O  
ATOM   2406  C5'   C D   4       4.476  -5.251  22.827  1.00 47.32           C  
ATOM   2407  C4'   C D   4       4.377  -6.659  22.287  1.00 41.88           C  
ATOM   2408  O4'   C D   4       4.333  -6.650  20.835  1.00 41.99           O  
ATOM   2409  C3'   C D   4       5.537  -7.585  22.606  1.00 49.31           C  
ATOM   2410  O3'   C D   4       5.481  -8.104  23.932  1.00 53.78           O  
ATOM   2411  C2'   C D   4       5.370  -8.658  21.539  1.00 47.24           C  
ATOM   2412  O2'   C D   4       4.332  -9.584  21.796  1.00 53.01           O  
ATOM   2413  C1'   C D   4       4.987  -7.804  20.332  1.00 43.96           C  
ATOM   2414  N1    C D   4       6.189  -7.389  19.586  1.00 37.68           N  
ATOM   2415  C2    C D   4       6.722  -8.271  18.658  1.00 42.51           C  
ATOM   2416  O2    C D   4       6.160  -9.367  18.488  1.00 42.17           O  
ATOM   2417  N3    C D   4       7.836  -7.912  17.964  1.00 41.72           N  
ATOM   2418  C4    C D   4       8.398  -6.719  18.176  1.00 43.74           C  
ATOM   2419  N4    C D   4       9.484  -6.391  17.462  1.00 43.27           N  
ATOM   2420  C5    C D   4       7.873  -5.803  19.123  1.00 37.63           C  
ATOM   2421  C6    C D   4       6.779  -6.172  19.800  1.00 40.15           C  
ATOM   2422  P     G D   5       6.853  -8.425  24.719  1.00 53.81           P  
ATOM   2423  OP1   G D   5       6.493  -8.810  26.108  1.00 56.98           O  
ATOM   2424  OP2   G D   5       7.797  -7.299  24.492  1.00 49.66           O  
ATOM   2425  O5'   G D   5       7.422  -9.712  23.973  1.00 48.08           O  
ATOM   2426  C5'   G D   5       6.686 -10.926  23.976  1.00 53.17           C  
ATOM   2427  C4'   G D   5       7.308 -11.941  23.042  1.00 52.93           C  
ATOM   2428  O4'   G D   5       7.194 -11.490  21.667  1.00 48.33           O  
ATOM   2429  C3'   G D   5       8.794 -12.227  23.180  1.00 52.33           C  
ATOM   2430  O3'   G D   5       9.105 -13.076  24.279  1.00 53.81           O  
ATOM   2431  C2'   G D   5       9.073 -12.923  21.858  1.00 49.64           C  
ATOM   2432  O2'   G D   5       8.592 -14.251  21.851  1.00 49.08           O  
ATOM   2433  C1'   G D   5       8.247 -12.064  20.897  1.00 49.98           C  
ATOM   2434  N9    G D   5       9.057 -10.992  20.315  1.00 46.39           N  
ATOM   2435  C8    G D   5       9.178  -9.696  20.759  1.00 44.00           C  
ATOM   2436  N7    G D   5      10.007  -8.984  20.046  1.00 43.01           N  
ATOM   2437  C5    G D   5      10.459  -9.859  19.070  1.00 42.04           C  
ATOM   2438  C6    G D   5      11.385  -9.658  18.017  1.00 38.59           C  
ATOM   2439  O6    G D   5      12.020  -8.639  17.738  1.00 42.04           O  
ATOM   2440  N1    G D   5      11.550 -10.809  17.256  1.00 37.52           N  
ATOM   2441  C2    G D   5      10.925 -12.008  17.491  1.00 44.19           C  
ATOM   2442  N2    G D   5      11.230 -13.019  16.662  1.00 39.51           N  
ATOM   2443  N3    G D   5      10.063 -12.209  18.474  1.00 43.42           N  
ATOM   2444  C4    G D   5       9.877 -11.099  19.217  1.00 44.00           C  
ATOM   2445  P     C D   6      10.545 -12.958  24.994  1.00 58.17           P  
ATOM   2446  OP1   C D   6      10.514 -13.756  26.245  1.00 66.61           O  
ATOM   2447  OP2   C D   6      10.904 -11.520  25.061  1.00 57.48           O  
ATOM   2448  O5'   C D   6      11.540 -13.687  23.982  1.00 56.89           O  
ATOM   2449  C5'   C D   6      11.361 -15.057  23.653  1.00 54.43           C  
ATOM   2450  C4'   C D   6      12.174 -15.426  22.433  1.00 50.73           C  
ATOM   2451  O4'   C D   6      11.725 -14.637  21.297  1.00 51.02           O  
ATOM   2452  C3'   C D   6      13.673 -15.163  22.482  1.00 48.00           C  
ATOM   2453  O3'   C D   6      14.381 -16.179  23.192  1.00 50.24           O  
ATOM   2454  C2'   C D   6      14.012 -15.161  20.998  1.00 43.48           C  
ATOM   2455  O2'   C D   6      13.989 -16.465  20.442  1.00 43.18           O  
ATOM   2456  C1'   C D   6      12.829 -14.363  20.441  1.00 47.33           C  
ATOM   2457  N1    C D   6      13.099 -12.907  20.451  1.00 37.60           N  
ATOM   2458  C2    C D   6      13.847 -12.353  19.398  1.00 40.31           C  
ATOM   2459  O2    C D   6      14.212 -13.090  18.465  1.00 37.54           O  
ATOM   2460  N3    C D   6      14.150 -11.030  19.425  1.00 40.03           N  
ATOM   2461  C4    C D   6      13.734 -10.268  20.439  1.00 42.25           C  
ATOM   2462  N4    C D   6      14.077  -8.972  20.434  1.00 39.19           N  
ATOM   2463  C5    C D   6      12.952 -10.799  21.508  1.00 43.03           C  
ATOM   2464  C6    C D   6      12.659 -12.110  21.472  1.00 37.89           C  
ATOM   2465  P     G D   7      15.812 -15.842  23.858  1.00 54.26           P  
ATOM   2466  OP1   G D   7      16.241 -17.058  24.592  1.00 61.42           O  
ATOM   2467  OP2   G D   7      15.783 -14.532  24.559  1.00 47.97           O  
ATOM   2468  O5'   G D   7      16.782 -15.660  22.606  1.00 54.66           O  
ATOM   2469  C5'   G D   7      17.007 -16.731  21.698  1.00 47.52           C  
ATOM   2470  C4'   G D   7      17.848 -16.255  20.539  1.00 49.86           C  
ATOM   2471  O4'   G D   7      17.136 -15.198  19.836  1.00 47.19           O  
ATOM   2472  C3'   G D   7      19.174 -15.602  20.913  1.00 44.03           C  
ATOM   2473  O3'   G D   7      20.182 -16.575  21.146  1.00 44.28           O  
ATOM   2474  C2'   G D   7      19.469 -14.790  19.661  1.00 48.21           C  
ATOM   2475  O2'   G D   7      19.924 -15.612  18.604  1.00 43.45           O  
ATOM   2476  C1'   G D   7      18.073 -14.261  19.324  1.00 44.18           C  
ATOM   2477  N9    G D   7      17.803 -12.940  19.895  1.00 41.73           N  
ATOM   2478  C8    G D   7      16.999 -12.614  20.965  1.00 48.10           C  
ATOM   2479  N7    G D   7      16.966 -11.329  21.205  1.00 47.74           N  
ATOM   2480  C5    G D   7      17.798 -10.776  20.236  1.00 42.31           C  
ATOM   2481  C6    G D   7      18.158  -9.421  19.987  1.00 38.70           C  
ATOM   2482  O6    G D   7      17.807  -8.403  20.593  1.00 40.55           O  
ATOM   2483  N1    G D   7      19.034  -9.315  18.906  1.00 39.30           N  
ATOM   2484  C2    G D   7      19.513 -10.370  18.170  1.00 44.52           C  
ATOM   2485  N2    G D   7      20.368 -10.072  17.178  1.00 40.16           N  
ATOM   2486  N3    G D   7      19.184 -11.630  18.392  1.00 40.58           N  
ATOM   2487  C4    G D   7      18.328 -11.757  19.430  1.00 40.98           C  
ATOM   2488  P     C D   8      21.404 -16.236  22.122  1.00 45.21           P  
ATOM   2489  OP1   C D   8      22.261 -17.445  22.161  1.00 49.91           O  
ATOM   2490  OP2   C D   8      20.880 -15.661  23.375  1.00 42.38           O  
ATOM   2491  O5'   C D   8      22.215 -15.082  21.371  1.00 44.88           O  
ATOM   2492  C5'   C D   8      22.875 -15.335  20.126  1.00 40.78           C  
ATOM   2493  C4'   C D   8      23.462 -14.051  19.557  1.00 34.13           C  
ATOM   2494  O4'   C D   8      22.399 -13.090  19.297  1.00 30.56           O  
ATOM   2495  C3'   C D   8      24.408 -13.288  20.466  1.00 33.53           C  
ATOM   2496  O3'   C D   8      25.713 -13.863  20.551  1.00 33.75           O  
ATOM   2497  C2'   C D   8      24.378 -11.891  19.854  1.00 35.81           C  
ATOM   2498  O2'   C D   8      25.174 -11.770  18.691  1.00 34.80           O  
ATOM   2499  C1'   C D   8      22.908 -11.777  19.452  1.00 34.18           C  
ATOM   2500  N1    C D   8      22.097 -11.032  20.437  1.00 39.26           N  
ATOM   2501  C2    C D   8      22.146  -9.636  20.399  1.00 41.78           C  
ATOM   2502  O2    C D   8      22.862  -9.080  19.540  1.00 38.62           O  
ATOM   2503  N3    C D   8      21.424  -8.923  21.286  1.00 41.83           N  
ATOM   2504  C4    C D   8      20.664  -9.546  22.188  1.00 45.52           C  
ATOM   2505  N4    C D   8      19.961  -8.782  23.032  1.00 37.91           N  
ATOM   2506  C5    C D   8      20.589 -10.972  22.258  1.00 41.41           C  
ATOM   2507  C6    C D   8      21.317 -11.670  21.367  1.00 45.58           C  
TER    2508        C D   8                                                      
HETATM 2509 ZN    ZN A   1      25.717  10.838   6.208  1.00 32.01          ZN  
HETATM 2510 ZN    ZN B   2      17.311  15.545  21.003  1.00 72.46          ZN  
HETATM 2511  O   HOH A  18      38.472   2.449  15.757  1.00 41.85           O  
HETATM 2512  O   HOH A 166      32.986 -12.633  29.737  1.00 71.43           O  
HETATM 2513  O   HOH A 168      37.037  15.484  14.106  1.00 77.03           O  
HETATM 2514  O   HOH A 186      38.403  13.215  26.286  1.00 75.42           O  
HETATM 2515  O   HOH A 686      22.965 -10.719   3.742  1.00 26.65           O  
HETATM 2516  O   HOH A 687      24.013  -5.866  10.978  1.00 25.45           O  
HETATM 2517  O   HOH A 688      33.771  -0.485   2.331  1.00 26.17           O  
HETATM 2518  O   HOH A 689      30.376  -8.823   0.846  1.00 25.95           O  
HETATM 2519  O   HOH A 690      30.707   9.416   6.048  1.00 23.37           O  
HETATM 2520  O   HOH A 691      36.242  -1.827   8.980  1.00 32.21           O  
HETATM 2521  O   HOH A 692      34.953   2.076   2.908  1.00 30.03           O  
HETATM 2522  O   HOH A 693      30.543  10.525  -2.237  1.00 29.27           O  
HETATM 2523  O   HOH A 694      31.401  -9.243  -7.709  1.00 28.05           O  
HETATM 2524  O   HOH A 695      31.472  -3.803  -3.837  1.00 24.39           O  
HETATM 2525  O   HOH A 696      19.705  -0.602   2.490  1.00 33.33           O  
HETATM 2526  O   HOH A 697      22.975 -11.772   1.103  1.00 29.09           O  
HETATM 2527  O   HOH A 698      22.114 -13.329   4.821  1.00 30.76           O  
HETATM 2528  O   HOH A 699      27.283   9.568  -3.483  1.00 32.70           O  
HETATM 2529  O   HOH A 700      25.638 -15.760  -5.078  1.00 32.72           O  
HETATM 2530  O   HOH A 701      38.998   0.831  -0.118  1.00 44.51           O  
HETATM 2531  O   HOH A 702      31.069 -10.583 -12.023  1.00 48.02           O  
HETATM 2532  O   HOH A 703      40.084  -6.790   6.055  1.00 35.79           O  
HETATM 2533  O   HOH A 704      34.843   4.754  21.696  1.00 47.36           O  
HETATM 2534  O   HOH A 705      36.775   2.738   0.940  1.00 40.31           O  
HETATM 2535  O   HOH A 706      30.793 -15.432  13.305  1.00 42.78           O  
HETATM 2536  O   HOH A 707      30.306 -19.897   5.048  1.00 30.59           O  
HETATM 2537  O   HOH A 708      35.712  -9.084  22.559  1.00 42.82           O  
HETATM 2538  O   HOH A 709      26.366 -17.495   4.568  1.00 33.77           O  
HETATM 2539  O   HOH A 710      26.930  -3.593  28.226  1.00 52.33           O  
HETATM 2540  O   HOH A 711      32.497  14.478  11.827  1.00 41.27           O  
HETATM 2541  O   HOH A 712      21.059 -10.597   8.457  1.00 33.82           O  
HETATM 2542  O   HOH A 713      25.762 -18.110   7.799  1.00 41.80           O  
HETATM 2543  O   HOH A 714      29.248  11.678  13.630  1.00 43.21           O  
HETATM 2544  O   HOH A 715      36.543   0.392  10.672  1.00 37.78           O  
HETATM 2545  O   HOH A 716      26.134   5.419  23.917  1.00 61.36           O  
HETATM 2546  O   HOH A 717      40.693 -19.192   6.740  1.00 38.87           O  
HETATM 2547  O   HOH A 718      17.903   5.366  -8.173  1.00 36.10           O  
HETATM 2548  O   HOH A 719      30.845  10.601  22.246  1.00 39.43           O  
HETATM 2549  O   HOH A 720      27.025  -7.102  25.991  1.00 44.93           O  
HETATM 2550  O   HOH A 721      37.854  -9.828   6.904  1.00 43.51           O  
HETATM 2551  O   HOH A 722      24.506 -14.118   1.679  1.00 32.03           O  
HETATM 2552  O   HOH A 723      14.098  -2.837  -1.100  1.00 54.51           O  
HETATM 2553  O   HOH A 724      22.791  12.466  -4.229  1.00 50.62           O  
HETATM 2554  O   HOH A 725      26.884   0.315  -9.254  1.00 47.71           O  
HETATM 2555  O   HOH A 726      20.423   9.130  13.229  1.00 42.99           O  
HETATM 2556  O   HOH A 727      23.066 -13.784  16.019  1.00 43.95           O  
HETATM 2557  O   HOH A 728      36.735  -7.139   1.570  1.00 49.15           O  
HETATM 2558  O   HOH A 729      37.433  -2.977  -1.488  1.00 54.73           O  
HETATM 2559  O   HOH A 730      32.943  11.059  18.282  1.00 51.52           O  
HETATM 2560  O   HOH A 731      12.613   0.009   1.076  1.00 44.65           O  
HETATM 2561  O   HOH A 732      20.147 -11.821   0.454  1.00 53.58           O  
HETATM 2562  O   HOH A 733      30.799 -16.273  17.360  1.00 50.89           O  
HETATM 2563  O   HOH A 734      34.528  -4.091  -4.689  1.00 42.06           O  
HETATM 2564  O   HOH A 735      26.741  -7.211  30.111  1.00 61.87           O  
HETATM 2565  O   HOH A 736      25.245  11.122  15.726  1.00 43.55           O  
HETATM 2566  O   HOH A 737      29.147  -9.394  25.839  1.00 43.62           O  
HETATM 2567  O   HOH A 738      22.799 -12.282 -11.280  1.00 44.72           O  
HETATM 2568  O   HOH A 739      33.011 -10.786  26.870  1.00 64.60           O  
HETATM 2569  O   HOH A 740      37.550  -8.137  24.743  1.00 62.49           O  
HETATM 2570  O   HOH A 741      11.862  -6.934   3.271  1.00 55.34           O  
HETATM 2571  O   HOH A 742      30.538  -8.352 -14.309  1.00 68.91           O  
HETATM 2572  O   HOH A 743      15.048  -5.763   1.839  1.00 47.34           O  
HETATM 2573  O   HOH A 744       8.505 -11.884   5.551  1.00 54.35           O  
HETATM 2574  O   HOH A 745      32.850   9.901  -0.360  1.00 58.35           O  
HETATM 2575  O   HOH A 746      21.009 -13.109  -2.319  1.00 64.32           O  
HETATM 2576  O   HOH A 747      14.858   4.920   0.425  1.00 57.13           O  
HETATM 2577  O   HOH A 748      21.309  11.567  15.484  1.00 63.03           O  
HETATM 2578  O   HOH A 749      34.714  15.631  27.102  1.00 72.46           O  
HETATM 2579  O   HOH A 750      19.296  -7.130  26.969  1.00 62.83           O  
HETATM 2580  O   HOH A 751      17.116 -11.724  -2.365  1.00 56.12           O  
HETATM 2581  O   HOH A 752      36.621 -12.630   7.070  1.00 44.32           O  
HETATM 2582  O   HOH A 753      12.615  -8.397  -0.876  1.00 58.82           O  
HETATM 2583  O   HOH A 754      25.881   7.449  -7.048  1.00 49.30           O  
HETATM 2584  O   HOH A 755      37.242   2.700  18.589  1.00 44.37           O  
HETATM 2585  O   HOH A 756      34.863 -11.335  24.302  1.00 56.05           O  
HETATM 2586  O   HOH A 757      38.832 -18.174  11.791  1.00 52.53           O  
HETATM 2587  O   HOH A 758      35.137   0.154  14.826  1.00 46.93           O  
HETATM 2588  O   HOH A 759      14.495   1.228  -2.543  1.00 47.17           O  
HETATM 2589  O   HOH A 760      34.994   1.717  21.849  1.00 54.56           O  
HETATM 2590  O   HOH A 761      30.069  10.731  17.623  1.00 53.33           O  
HETATM 2591  O   HOH A 762      35.975 -15.447  23.223  1.00 60.17           O  
HETATM 2592  O   HOH A 763      35.859 -17.148  12.314  1.00 50.92           O  
HETATM 2593  O   HOH A 764      40.541  -3.975  17.277  1.00 51.64           O  
HETATM 2594  O   HOH A 765      41.422  13.957  11.976  1.00 59.81           O  
HETATM 2595  O   HOH A 766      23.337 -16.081   6.810  1.00 50.66           O  
HETATM 2596  O   HOH A 767      36.963 -17.510  15.460  1.00 68.21           O  
HETATM 2597  O   HOH A 768      19.552 -11.717  -4.559  1.00 72.84           O  
HETATM 2598  O   HOH A 769      17.245   6.828  -2.830  1.00 53.31           O  
HETATM 2599  O   HOH A 770      36.541  -6.047  -1.141  1.00 66.71           O  
HETATM 2600  O   HOH A 771      10.916  -2.526  10.998  1.00 69.79           O  
HETATM 2601  O   HOH A 772      18.965 -14.406   8.569  1.00 59.59           O  
HETATM 2602  O   HOH A 773      15.597 -14.695   1.327  1.00 69.18           O  
HETATM 2603  O   HOH A 774      31.567  -2.933  26.669  1.00 56.51           O  
HETATM 2604  O   HOH A 775      38.650  -2.827  10.743  1.00 66.04           O  
HETATM 2605  O   HOH A 776      27.929  12.633  16.475  1.00 78.70           O  
HETATM 2606  O   HOH A 777      40.305  -6.339  27.786  1.00 71.03           O  
HETATM 2607  O   HOH A 778      14.128 -10.859  -1.700  1.00 63.48           O  
HETATM 2608  O   HOH A 779      15.158   7.546   4.097  1.00 70.91           O  
HETATM 2609  O   HOH A 780      38.498  15.198  11.337  1.00 47.41           O  
HETATM 2610  O   HOH A 781      15.167   4.613  -3.277  1.00 65.62           O  
HETATM 2611  O   HOH A 782      32.384  15.698   5.474  1.00 26.86           O  
HETATM 2612  O   HOH A 783      29.095   8.090  16.860  1.00 35.02           O  
HETATM 2613  O   HOH A 784      28.734 -15.748   9.981  1.00 31.49           O  
HETATM 2614  O   HOH A 785      30.938  -0.488  33.894  1.00 65.12           O  
HETATM 2615  O   HOH A 786      29.031 -12.913 -11.676  1.00 51.19           O  
HETATM 2616  O   HOH A 787      40.664  -5.028  12.308  1.00 62.29           O  
HETATM 2617  O   HOH A 788      12.499 -10.634  -5.173  1.00 57.49           O  
HETATM 2618  O   HOH A 789      37.054  14.753  29.274  1.00 66.06           O  
HETATM 2619  O   HOH A 790      18.036   5.314 -17.032  1.00 79.98           O  
HETATM 2620  O   HOH A 791      29.994 -10.942  -1.498  1.00 34.47           O  
HETATM 2621  O   HOH A 792      31.864  -1.066  -4.927  1.00 45.60           O  
HETATM 2622  O   HOH A 793      28.913  -1.522  27.393  1.00 49.62           O  
HETATM 2623  O   HOH A 794      33.597  -2.329  -7.083  1.00 60.64           O  
HETATM 2624  O   HOH A 795      39.610  -7.068   2.209  1.00 67.32           O  
HETATM 2625  O   HOH A 796      32.768 -11.758  -1.676  1.00 44.03           O  
HETATM 2626  O   HOH A 797      19.873   6.527  -9.891  1.00 50.88           O  
HETATM 2627  O   HOH A 798      37.208  -1.460  13.318  1.00 50.68           O  
HETATM 2628  O   HOH A 799      40.816   6.122   9.829  1.00 48.91           O  
HETATM 2629  O   HOH A 800      29.548 -13.992  18.659  1.00 58.72           O  
HETATM 2630  O   HOH A 801      16.060  -5.667  -1.038  1.00 69.40           O  
HETATM 2631  O   HOH A 802      23.463  -4.407  31.720  1.00 56.41           O  
HETATM 2632  O   HOH A 803      40.334  -4.216   8.775  1.00 55.96           O  
HETATM 2633  O   HOH B   8       1.628   7.080  41.837  1.00 35.54           O  
HETATM 2634  O   HOH B  14      -1.366   6.632  35.004  1.00 33.87           O  
HETATM 2635  O   HOH B  19      -2.790  13.257  35.261  1.00 43.73           O  
HETATM 2636  O   HOH B  20      -8.525  11.197  23.606  1.00 40.96           O  
HETATM 2637  O   HOH B  21      -1.621   9.777  28.178  1.00 35.25           O  
HETATM 2638  O   HOH B  27      -3.273  10.196  35.354  1.00 35.44           O  
HETATM 2639  O   HOH B  30      -7.257   2.553  17.449  1.00 47.60           O  
HETATM 2640  O   HOH B  32      -4.482   7.609  32.117  1.00 30.51           O  
HETATM 2641  O   HOH B  42     -17.062  11.886  20.957  1.00 64.83           O  
HETATM 2642  O   HOH B  44      -7.910  10.824  20.874  1.00 43.90           O  
HETATM 2643  O   HOH B  45      -5.978   1.886  20.910  1.00 35.38           O  
HETATM 2644  O   HOH B  48       3.526  16.697  24.380  1.00 46.59           O  
HETATM 2645  O   HOH B  55       0.033   2.462  29.252  1.00 36.63           O  
HETATM 2646  O   HOH B  77      -3.998  11.172  29.037  1.00 37.94           O  
HETATM 2647  O   HOH B  78      -6.865  13.579  20.510  1.00 49.83           O  
HETATM 2648  O   HOH B  81       0.935   1.368  35.688  1.00 67.07           O  
HETATM 2649  O   HOH B  83     -16.916  25.125  15.062  1.00 51.91           O  
HETATM 2650  O   HOH B  84      -2.872  -4.416  16.773  1.00 74.76           O  
HETATM 2651  O   HOH B  86       1.924   0.343  30.905  1.00 59.47           O  
HETATM 2652  O   HOH B  90      -5.602  17.259  20.202  1.00 54.43           O  
HETATM 2653  O   HOH B  91     -11.233   6.291  16.948  1.00 46.43           O  
HETATM 2654  O   HOH B  93       6.064  -7.619   3.408  1.00 61.77           O  
HETATM 2655  O   HOH B  96      -4.900  13.961  28.519  1.00 60.71           O  
HETATM 2656  O   HOH B  98      20.584  16.072  11.724  1.00 59.88           O  
HETATM 2657  O   HOH B 110      -4.318  15.579  25.844  1.00 54.40           O  
HETATM 2658  O   HOH B 111     -11.095   9.700  24.179  1.00 61.97           O  
HETATM 2659  O   HOH B 117       7.259  21.253  27.212  1.00 67.77           O  
HETATM 2660  O   HOH B 127     -10.399  29.967  16.627  1.00 66.12           O  
HETATM 2661  O   HOH B 131      -6.813  -4.547  18.261  1.00 63.82           O  
HETATM 2662  O   HOH B 133       4.549  -1.436  34.907  1.00 73.60           O  
HETATM 2663  O   HOH B 134      17.908  25.773  23.344  1.00 66.19           O  
HETATM 2664  O   HOH B 136      -6.169   5.925   4.949  1.00 67.01           O  
HETATM 2665  O   HOH B 138       6.252  18.934  11.605  1.00 66.47           O  
HETATM 2666  O   HOH B 140     -19.244  31.081  22.488  1.00 77.28           O  
HETATM 2667  O   HOH B 141     -12.282   0.412   9.458  1.00 68.38           O  
HETATM 2668  O   HOH B 145       7.412  25.001  11.880  1.00 73.72           O  
HETATM 2669  O   HOH B 148      10.679  24.708  25.322  1.00 69.11           O  
HETATM 2670  O   HOH B 149       3.331  27.466  26.680  1.00 64.91           O  
HETATM 2671  O   HOH B 158      -8.478   0.291  15.433  1.00 58.48           O  
HETATM 2672  O   HOH B 164       1.988  15.078  31.468  1.00 53.99           O  
HETATM 2673  O   HOH B 167      -2.197  19.469  11.341  1.00 68.18           O  
HETATM 2674  O   HOH B 170      -2.938  12.793   3.353  1.00 67.06           O  
HETATM 2675  O   HOH B 172      16.981  -3.416  21.063  1.00 57.18           O  
HETATM 2676  O   HOH B 175     -23.345  36.682  16.463  1.00 44.59           O  
HETATM 2677  O   HOH B 180      -7.990  33.966  24.453  1.00 64.63           O  
HETATM 2678  O   HOH B 181      -1.634  -7.278  26.849  1.00 72.38           O  
HETATM 2679  O   HOH B 182      -6.895  -1.885  20.708  1.00 67.06           O  
HETATM 2680  O   HOH B 189     -12.794  42.748  19.927  1.00 73.52           O  
HETATM 2681  O   HOH B 192       0.307  -1.514  26.432  1.00 73.13           O  
HETATM 2682  O   HOH B 193      16.496   1.828  31.556  1.00 76.22           O  
HETATM 2683  O   HOH B 200      -7.905  14.003  23.837  1.00 47.86           O  
HETATM 2684  O   HOH B 201      -5.728   1.405  12.360  1.00 58.30           O  
HETATM 2685  O   HOH B 210       2.685  12.321  41.643  1.00 71.89           O  
HETATM 2686  O   HOH B 212     -10.508  44.672  19.929  1.00 80.98           O  
HETATM 2687  O   HOH B 215      -6.084  -0.470  23.772  1.00 56.19           O  
HETATM 2688  O   HOH C  10      18.617  -6.466   8.775  1.00 36.24           O  
HETATM 2689  O   HOH C  13      18.913 -12.945  14.215  1.00 33.53           O  
HETATM 2690  O   HOH C  25      -4.818  -2.645   9.201  1.00 47.85           O  
HETATM 2691  O   HOH C  51      18.206 -15.630  13.521  1.00 47.05           O  
HETATM 2692  O   HOH C  52      16.763  -4.552  16.023  1.00 46.75           O  
HETATM 2693  O   HOH C  57       0.714  -4.590  15.829  1.00 53.04           O  
HETATM 2694  O   HOH C  58       9.509  -8.090   9.826  1.00 48.07           O  
HETATM 2695  O   HOH C  71       6.132 -10.604   8.018  1.00 53.20           O  
HETATM 2696  O   HOH C  74      13.860  -9.029   9.912  1.00 60.66           O  
HETATM 2697  O   HOH C  89       5.880  -7.851   9.150  1.00 54.06           O  
HETATM 2698  O   HOH C  99      -3.421 -11.478   9.913  1.00 68.40           O  
HETATM 2699  O   HOH C 103      19.831  -2.518  25.269  1.00 58.56           O  
HETATM 2700  O   HOH C 122      14.905 -16.661   8.192  1.00 73.80           O  
HETATM 2701  O   HOH C 125       3.853  -6.823   7.251  1.00 56.81           O  
HETATM 2702  O   HOH C 142      12.417  -5.107  15.936  1.00 55.15           O  
HETATM 2703  O   HOH C 143      -3.535  -7.981  15.104  1.00 63.15           O  
HETATM 2704  O   HOH C 177      11.906  -8.189  11.908  1.00 46.99           O  
HETATM 2705  O   HOH C 183       4.480 -17.766  12.211  1.00 69.86           O  
HETATM 2706  O   HOH C 184      17.944   1.850  15.906  1.00 59.80           O  
HETATM 2707  O   HOH D  28       4.825   3.586  19.385  1.00 38.17           O  
HETATM 2708  O   HOH D  33      26.787 -15.156  22.804  1.00 39.97           O  
HETATM 2709  O   HOH D  46      20.235 -13.579  16.738  1.00 45.20           O  
HETATM 2710  O   HOH D  85       1.814  -1.895  22.892  1.00 57.18           O  
HETATM 2711  O   HOH D 107      14.126   3.449  15.287  1.00 47.75           O  
HETATM 2712  O   HOH D 109       9.937  -2.579  15.556  1.00 59.47           O  
HETATM 2713  O   HOH D 119      12.796  -7.659  22.477  1.00 62.23           O  
HETATM 2714  O   HOH D 126       8.949  -5.452  22.576  1.00 54.01           O  
HETATM 2715  O   HOH D 139      15.757  -9.820  23.191  1.00 60.94           O  
HETATM 2716  O   HOH D 147       4.545 -13.578  21.343  1.00 67.31           O  
HETATM 2717  O   HOH D 155       1.509  -8.421  17.462  1.00 61.15           O  
HETATM 2718  O   HOH D 163      10.584  -3.993  18.153  1.00 50.04           O  
HETATM 2719  O   HOH D 169      26.036 -17.139  19.864  1.00 63.40           O  
HETATM 2720  O   HOH D 171       2.168  -5.456  18.368  1.00 54.50           O  
HETATM 2721  O   HOH D 176      12.815  -6.111  18.783  1.00 42.57           O  
HETATM 2722  O   HOH D 191      12.554   3.412   7.459  1.00 62.36           O  
HETATM 2723  O   HOH D 197       7.457  -0.223  22.785  1.00 46.91           O  
HETATM 2724  O   HOH D 198      11.086   0.374  12.267  1.00 65.32           O  
HETATM 2725  O   HOH D 205      10.706  -0.012  16.677  1.00 56.52           O  
CONECT   91 2509                                                                
CONECT  113 2509                                                                
CONECT  527 2509                                                                
CONECT  552 2509                                                                
CONECT 1129 2510                                                                
CONECT 1151 2510                                                                
CONECT 1565 2510                                                                
CONECT 1590 2510                                                                
CONECT 2509   91  113  527  552                                                 
CONECT 2510 1129 1151 1565 1590                                                 
MASTER      334    0    2    9   20    0    2    6 2721    4   10   26          
END

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Related entries of code: 3eqt

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2w42	RCSB PDB PDBbind	8-mer
3igm	RCSB PDB PDBbind	8-mer
3l25	RCSB PDB PDBbind	8-mer
5en1	RCSB PDB PDBbind	8-mer
6noh	RCSB PDB PDBbind	8-mer
6nof	RCSB PDB PDBbind	8-mer
6nod	RCSB PDB PDBbind	8-mer
6noc	RCSB PDB PDBbind	8-mer

Entry Information

PDB ID	3eqt
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	human LGP2 C-terminal domain
Ligand Name	8-mer
EC.Number	E.C.3.6.1.-
Resolution	2(Å)
Affinity (Kd/Ki/IC50)	Kd=105nM
Release Year	2009
Protein/NA Sequence	Check fasta file
Primary Reference	(2009) J.Biol.Chem. Vol. 284: pp. 13881-13891

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): Q96C10
Entrez Gene ID	NCBI Entrez Gene ID: 79132
ASD	Information of known allosteric effects of PDB entries

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