HEADER    TRANSCRIPTION/DNA                       07-NOV-05   2C62              
TITLE     CRYSTAL STRUCTURE OF THE HUMAN TRANSCRIPTION COFACTOR PC4             
TITLE    2 IN COMPLEX WITH SINGLE-STRANDED DNA                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP                        
COMPND   3 *TP*TP*TP*TP*TP*TP*TP*TP*TP*G)-3';                                   
COMPND   4 CHAIN: C;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: ACTIVATED RNA POLYMERASE II TRANSCRIPTIONAL                
COMPND   8 COACTIVATOR P15;                                                     
COMPND   9 CHAIN: A, B;                                                         
COMPND  10 FRAGMENT: C-TERMINAL SSDNA-BINDING DOMAIN, RESIDUES 62-126;          
COMPND  11 SYNONYM: PC4, POSITIVE COFACTOR 4, P14;                              
COMPND  12 ENGINEERED: YES;                                                     
COMPND  13 OTHER_DETAILS: N-TERMINAL ALA RESIDUE RESULTS FROM VECTOR            
COMPND  14 SEQUENCE                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   5 ORGANISM_COMMON: HUMAN;                                              
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-11A                                   
KEYWDS    TRANSCRIPTION COFACTOR, SINGLE-STRANDED DNA, PROTEIN-DNA              
KEYWDS   2 COMPLEX, DNA UNWINDING, ACTIVATOR, DNA-BINDING, NUCLEAR              
KEYWDS   3 PROTEIN, PHOSPHORYLATION, TRANSCRIPTION, TRANSCRIPTION               
KEYWDS   4 REGULATION                                                           
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.WERTEN,D.MORAS                                                      
REVDAT   2   20-DEC-06 2C62    1       JRNL                                     
REVDAT   1   11-JAN-06 2C62    0                                                
JRNL        AUTH   S.WERTEN,D.MORAS                                             
JRNL        TITL   A GLOBAL TRANSCRIPTION COFACTOR BOUND TO                     
JRNL        TITL 2 JUXTAPOSED STRANDS OF UNWOUND DNA.                           
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  13   181 2006              
JRNL        REFN                US ISSN 1545-9993                               
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. 1.74 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 : MAXIMUM LIKELIHOOD                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.74                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.97                          
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)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 30178                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.229                           
REMARK   3   FREE R VALUE                     : 0.240                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.900                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1489                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.006                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 10                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.74                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.80                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 80.70                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3100                       
REMARK   3   BIN FREE R VALUE                    : 0.3670                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 5.10                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.032                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1090                                    
REMARK   3   NUCLEIC ACID ATOMS       : 323                                     
REMARK   3   HETEROGEN ATOMS          : 10                                      
REMARK   3   SOLVENT ATOMS            : 176                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 29.90                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 42.10                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.30000                                             
REMARK   3    B22 (A**2) : -0.30000                                             
REMARK   3    B33 (A**2) : 0.59000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.26                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.22                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.29                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.28                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.005                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.30                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 23.70                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.91                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.340 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.090 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 2.170 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 3.340 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.36                                                 
REMARK   3   BSOL        : 52.43                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : ION.TOP                                        
REMARK   3  TOPOLOGY FILE  2   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2C62 COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006                         
REMARK   4                                                                      
REMARK   4 THIS IS THE REMEDIATED VERSION OF THIS PDB ENTRY.                    
REMARK   4 REMEDIATED DATA FILE REVISION 3.102 (2007-05-31)                     
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY EBI  .                              
REMARK 100 THE EBI ID CODE IS  EBI-26269 .                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 20-JUN-2003                        
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 6.75                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID14-4                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97930                            
REMARK 200  MONOCHROMATOR                  : DOUBLE CRYSTAL MONOCHROMATOR       
REMARK 200  OPTICS                         : TOROIDAL FOCUSING MIRROR           
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 31658                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.740                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 6.300                              
REMARK 200  R MERGE                    (I) : 0.04000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 21.3000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.74                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.80                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.80                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.30000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 5.430                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: EPMR                                                  
REMARK 200 STARTING MODEL: PDB ENTRY 1PCF, CHAINS A AND B                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 62.77                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.33                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M ADA PH 6.75, 1.9 M AMMONIUM        
REMARK 280  SULFATE                                                             
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,1/2+Z                                             
REMARK 290       3555   1/2-Y,1/2+X,1/4+Z                                       
REMARK 290       4555   1/2+Y,1/2-X,3/4+Z                                       
REMARK 290       5555   1/2-X,1/2+Y,1/4-Z                                       
REMARK 290       6555   1/2+X,1/2-Y,3/4-Z                                       
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,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       65.94950            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       33.62100            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       33.62100            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       32.97475            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       33.62100            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       33.62100            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       98.92425            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       33.62100            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       33.62100            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       32.97475            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       33.62100            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       33.62100            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       98.92425            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       65.94950            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT             
REMARK 300 WHICH CONSISTS OF 3 CHAIN(S). SEE REMARK 350 FOR                     
REMARK 300 INFORMATION ON GENERATING THE BIOLOGICAL MOLECULE(S).                
REMARK 350                                                                      
REMARK 350 GENERATING THE BIOMOLECULE                                           
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, A, B, X, Y, Z                      
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      DT C     1                                                      
REMARK 465      DT C     2                                                      
REMARK 465      DT C     3                                                      
REMARK 465      DT C     4                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),F6.3)                  
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991                                
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    MET B  69   SD    MET B  69   CE    -0.034                        
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: ENGH AND HUBER, 1991                                
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    VAL A  72   N   -  CA  -  C   ANGL. DEV. =-13.3 DEGREES           
REMARK 500    ILE A  83   N   -  CA  -  C   ANGL. DEV. =-10.0 DEGREES           
REMARK 500    ILE A  85   N   -  CA  -  C   ANGL. DEV. =-10.1 DEGREES           
REMARK 500    VAL B  72   N   -  CA  -  C   ANGL. DEV. =-12.5 DEGREES           
REMARK 500    ASP B  76   N   -  CA  -  C   ANGL. DEV. = -8.3 DEGREES           
REMARK 500    ILE B  83   N   -  CA  -  C   ANGL. DEV. = -7.9 DEGREES           
REMARK 500    ILE B  85   N   -  CA  -  C   ANGL. DEV. =-12.8 DEGREES           
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 SITE_DESCRIPTION: SO4 BINDING SITE FOR CHAIN A                       
DBREF  2C62 A   62    62  PDB    2C62     2C62            62     62             
DBREF  2C62 A   63   127  UNP    P53999   TCP4_HUMAN      62    126             
DBREF  2C62 B   62    62  PDB    2C62     2C62            62     62             
DBREF  2C62 B   63   127  UNP    P53999   TCP4_HUMAN      62    126             
DBREF  2C62 C    1    20  PDB    2C62     2C62             1     20             
SEQRES   1 C   20   DT  DT  DT  DT  DT  DT  DT  DT  DT  DT  DT  DT  DT          
SEQRES   2 C   20   DT  DT  DT  DT  DT  DT  DG                                  
SEQRES   1 A   66  ALA MET PHE GLN ILE GLY LYS MET ARG TYR VAL SER VAL          
SEQRES   2 A   66  ARG ASP PHE LYS GLY LYS VAL LEU ILE ASP ILE ARG GLU          
SEQRES   3 A   66  TYR TRP MET ASP PRO GLU GLY GLU MET LYS PRO GLY ARG          
SEQRES   4 A   66  LYS GLY ILE SER LEU ASN PRO GLU GLN TRP SER GLN LEU          
SEQRES   5 A   66  LYS GLU GLN ILE SER ASP ILE ASP ASP ALA VAL ARG LYS          
SEQRES   6 A   66  LEU                                                          
SEQRES   1 B   66  ALA MET PHE GLN ILE GLY LYS MET ARG TYR VAL SER VAL          
SEQRES   2 B   66  ARG ASP PHE LYS GLY LYS VAL LEU ILE ASP ILE ARG GLU          
SEQRES   3 B   66  TYR TRP MET ASP PRO GLU GLY GLU MET LYS PRO GLY ARG          
SEQRES   4 B   66  LYS GLY ILE SER LEU ASN PRO GLU GLN TRP SER GLN LEU          
SEQRES   5 B   66  LYS GLU GLN ILE SER ASP ILE ASP ASP ALA VAL ARG LYS          
SEQRES   6 B   66  LEU                                                          
HET    SO4  A1128       5                                                       
HET    SO4  C1021       5                                                       
HETNAM     SO4 SULFATE ION                                                      
FORMUL   4  SO4    2(O4 S 2-)                                                   
FORMUL   6  HOH   *176(H2 O)                                                    
HELIX    1   1 ASN A  106  GLN A  116  1                                  11    
HELIX    2   2 GLN A  116  LYS A  126  1                                  11    
HELIX    3   3 ASN B  106  GLN B  116  1                                  11    
HELIX    4   4 GLN B  116  LEU B  127  1                                  12    
SHEET    1  AA 4 MET A  63  GLY A  67  0                                        
SHEET    2  AA 4 ARG A  70  PHE A  77 -1  O  ARG A  70   N  ILE A  66           
SHEET    3  AA 4 LYS A  80  MET A  90 -1  O  LYS A  80   N  PHE A  77           
SHEET    4  AA 4 MET A  96  LEU A 105 -1  O  LYS A  97   N  TRP A  89           
SHEET    1  BA 4 MET B  63  GLY B  67  0                                        
SHEET    2  BA 4 ARG B  70  PHE B  77 -1  O  ARG B  70   N  ILE B  66           
SHEET    3  BA 4 LYS B  80  MET B  90 -1  O  LYS B  80   N  PHE B  77           
SHEET    4  BA 4 MET B  96  LEU B 105 -1  O  LYS B  97   N  TRP B  89           
SITE     1 AC1  2  DG C  20  HOH X  47                                          
SITE     1 AC2  2 ALA A  62  HOH Z  55                                          
CRYST1   67.242   67.242  131.899  90.00  90.00  90.00 P 41 21 2    16          
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      0.014872  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.014872  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007582        0.00000                         
ATOM      1  OP3  DT C   5       6.601  54.788  90.621  1.00 77.27           O  
ATOM      2  P    DT C   5       6.864  54.331  89.192  1.00 77.16           P  
ATOM      3  OP1  DT C   5       5.715  53.528  88.574  1.00 77.10           O  
ATOM      4  OP2  DT C   5       8.228  53.648  89.098  1.00 77.27           O  
ATOM      5  O5'  DT C   5       6.955  55.682  88.275  1.00 74.07           O  
ATOM      6  C5'  DT C   5       6.639  55.646  86.866  1.00 67.52           C  
ATOM      7  C4'  DT C   5       7.817  56.114  86.041  1.00 63.60           C  
ATOM      8  O4'  DT C   5       8.984  55.296  86.269  1.00 59.87           O  
ATOM      9  C3'  DT C   5       7.601  56.067  84.536  1.00 63.19           C  
ATOM     10  O3'  DT C   5       8.463  57.046  83.975  1.00 66.88           O  
ATOM     11  C2'  DT C   5       8.139  54.698  84.167  1.00 59.34           C  
ATOM     12  C1'  DT C   5       9.360  54.641  85.063  1.00 55.16           C  
ATOM     13  N1   DT C   5       9.835  53.295  85.430  1.00 48.08           N  
ATOM     14  C2   DT C   5      11.143  52.973  85.162  1.00 44.58           C  
ATOM     15  O2   DT C   5      11.910  53.720  84.594  1.00 40.63           O  
ATOM     16  N3   DT C   5      11.525  51.727  85.596  1.00 42.74           N  
ATOM     17  C4   DT C   5      10.743  50.800  86.245  1.00 42.71           C  
ATOM     18  O4   DT C   5      11.220  49.740  86.578  1.00 42.63           O  
ATOM     19  C5   DT C   5       9.384  51.189  86.484  1.00 43.98           C  
ATOM     20  C7   DT C   5       8.480  50.235  87.200  1.00 44.58           C  
ATOM     21  C6   DT C   5       8.991  52.400  86.061  1.00 46.70           C  
ATOM     22  P    DT C   6       7.861  58.187  83.042  1.00 69.52           P  
ATOM     23  OP1  DT C   6       8.992  59.061  82.635  1.00 70.15           O  
ATOM     24  OP2  DT C   6       6.695  58.757  83.766  1.00 69.75           O  
ATOM     25  O5'  DT C   6       7.358  57.379  81.776  1.00 70.65           O  
ATOM     26  C5'  DT C   6       8.152  56.335  81.240  1.00 74.42           C  
ATOM     27  C4'  DT C   6       7.333  55.541  80.256  1.00 76.75           C  
ATOM     28  O4'  DT C   6       6.686  54.432  80.916  1.00 77.98           O  
ATOM     29  C3'  DT C   6       6.226  56.393  79.640  1.00 77.41           C  
ATOM     30  O3'  DT C   6       6.098  56.112  78.240  1.00 77.47           O  
ATOM     31  C2'  DT C   6       4.998  56.008  80.444  1.00 78.45           C  
ATOM     32  C1'  DT C   6       5.277  54.558  80.814  1.00 79.24           C  
ATOM     33  N1   DT C   6       4.702  54.114  82.094  1.00 80.55           N  
ATOM     34  C2   DT C   6       4.239  52.826  82.152  1.00 81.36           C  
ATOM     35  O2   DT C   6       4.267  52.067  81.192  1.00 82.18           O  
ATOM     36  N3   DT C   6       3.738  52.453  83.375  1.00 82.07           N  
ATOM     37  C4   DT C   6       3.649  53.230  84.515  1.00 82.08           C  
ATOM     38  O4   DT C   6       3.179  52.756  85.547  1.00 83.11           O  
ATOM     39  C5   DT C   6       4.139  54.581  84.378  1.00 81.86           C  
ATOM     40  C7   DT C   6       4.060  55.500  85.556  1.00 81.96           C  
ATOM     41  C6   DT C   6       4.638  54.951  83.190  1.00 81.10           C  
ATOM     42  P    DT C   7       6.339  57.288  77.160  1.00 76.74           P  
ATOM     43  OP1  DT C   7       5.475  58.435  77.566  1.00 76.84           O  
ATOM     44  OP2  DT C   7       6.174  56.681  75.811  1.00 76.15           O  
ATOM     45  O5'  DT C   7       7.864  57.730  77.349  1.00 74.35           O  
ATOM     46  C5'  DT C   7       8.478  57.728  78.645  1.00 71.30           C  
ATOM     47  C4'  DT C   7       9.702  58.604  78.658  1.00 68.38           C  
ATOM     48  O4'  DT C   7      10.596  58.106  77.645  1.00 67.80           O  
ATOM     49  C3'  DT C   7       9.402  60.046  78.271  1.00 67.22           C  
ATOM     50  O3'  DT C   7      10.340  60.926  78.897  1.00 65.76           O  
ATOM     51  C2'  DT C   7       9.571  60.038  76.764  1.00 67.21           C  
ATOM     52  C1'  DT C   7      10.674  59.012  76.553  1.00 67.10           C  
ATOM     53  N1   DT C   7      10.524  58.223  75.321  1.00 66.73           N  
ATOM     54  C2   DT C   7      11.630  58.038  74.517  1.00 67.06           C  
ATOM     55  O2   DT C   7      12.727  58.510  74.769  1.00 67.91           O  
ATOM     56  N3   DT C   7      11.404  57.270  73.403  1.00 67.19           N  
ATOM     57  C4   DT C   7      10.214  56.684  73.023  1.00 66.81           C  
ATOM     58  O4   DT C   7      10.166  56.017  72.003  1.00 67.53           O  
ATOM     59  C5   DT C   7       9.095  56.925  73.906  1.00 66.66           C  
ATOM     60  C7   DT C   7       7.765  56.327  73.565  1.00 66.45           C  
ATOM     61  C6   DT C   7       9.302  57.676  74.995  1.00 66.27           C  
ATOM     62  P    DT C   8      10.070  62.510  78.878  1.00 64.32           P  
ATOM     63  OP1  DT C   8      11.197  63.162  79.572  1.00 64.08           O  
ATOM     64  OP2  DT C   8       8.682  62.725  79.360  1.00 65.04           O  
ATOM     65  O5'  DT C   8      10.122  62.875  77.327  1.00 64.43           O  
ATOM     66  C5'  DT C   8      11.356  62.806  76.612  1.00 64.60           C  
ATOM     67  C4'  DT C   8      11.133  62.981  75.126  1.00 65.66           C  
ATOM     68  O4'  DT C   8      10.451  61.820  74.594  1.00 65.43           O  
ATOM     69  C3'  DT C   8      10.256  64.177  74.766  1.00 65.74           C  
ATOM     70  O3'  DT C   8      11.118  65.238  74.306  1.00 66.75           O  
ATOM     71  C2'  DT C   8       9.550  63.718  73.496  1.00 65.63           C  
ATOM     72  C1'  DT C   8       9.597  62.195  73.527  1.00 66.07           C  
ATOM     73  N1   DT C   8       8.326  61.456  73.664  1.00 66.09           N  
ATOM     74  C2   DT C   8       8.060  60.427  72.768  1.00 66.75           C  
ATOM     75  O2   DT C   8       8.814  60.106  71.858  1.00 66.44           O  
ATOM     76  N3   DT C   8       6.871  59.781  72.977  1.00 66.89           N  
ATOM     77  C4   DT C   8       5.938  60.050  73.959  1.00 67.87           C  
ATOM     78  O4   DT C   8       4.907  59.380  74.016  1.00 69.51           O  
ATOM     79  C5   DT C   8       6.278  61.140  74.858  1.00 67.63           C  
ATOM     80  C7   DT C   8       5.330  61.505  75.956  1.00 67.65           C  
ATOM     81  C6   DT C   8       7.438  61.778  74.664  1.00 66.99           C  
ATOM     82  P    DT C   9      11.260  66.600  75.166  1.00 67.72           P  
ATOM     83  OP1  DT C   9      12.001  66.364  76.435  1.00 68.46           O  
ATOM     84  OP2  DT C   9       9.937  67.283  75.211  1.00 69.21           O  
ATOM     85  O5'  DT C   9      12.251  67.486  74.306  1.00 68.62           O  
ATOM     86  C5'  DT C   9      13.641  67.166  74.224  1.00 70.19           C  
ATOM     87  C4'  DT C   9      14.318  68.126  73.278  1.00 70.67           C  
ATOM     88  O4'  DT C   9      13.751  67.929  71.962  1.00 72.45           O  
ATOM     89  C3'  DT C   9      14.059  69.585  73.617  1.00 70.92           C  
ATOM     90  O3'  DT C   9      15.184  70.119  74.308  1.00 69.11           O  
ATOM     91  C2'  DT C   9      14.048  70.255  72.251  1.00 71.77           C  
ATOM     92  C1'  DT C   9      13.572  69.170  71.293  1.00 72.84           C  
ATOM     93  N1   DT C   9      12.126  69.294  70.984  1.00 74.64           N  
ATOM     94  C2   DT C   9      11.733  70.190  70.015  1.00 76.10           C  
ATOM     95  O2   DT C   9      12.525  70.870  69.373  1.00 77.30           O  
ATOM     96  N3   DT C   9      10.369  70.265  69.827  1.00 76.71           N  
ATOM     97  C4   DT C   9       9.387  69.543  70.495  1.00 76.70           C  
ATOM     98  O4   DT C   9       8.200  69.721  70.225  1.00 77.54           O  
ATOM     99  C5   DT C   9       9.873  68.613  71.487  1.00 76.09           C  
ATOM    100  C7   DT C   9       8.886  67.788  72.256  1.00 75.75           C  
ATOM    101  C6   DT C   9      11.199  68.534  71.675  1.00 75.38           C  
ATOM    102  P    DT C  10      14.966  71.326  75.343  1.00 68.75           P  
ATOM    103  OP1  DT C  10      16.305  71.747  75.823  1.00 68.59           O  
ATOM    104  OP2  DT C  10      13.903  70.971  76.333  1.00 68.34           O  
ATOM    105  O5'  DT C  10      14.379  72.495  74.426  1.00 70.95           O  
ATOM    106  C5'  DT C  10      15.117  73.016  73.311  1.00 71.45           C  
ATOM    107  C4'  DT C  10      14.246  73.957  72.509  1.00 72.82           C  
ATOM    108  O4'  DT C  10      13.202  73.194  71.848  1.00 73.62           O  
ATOM    109  C3'  DT C  10      13.510  74.986  73.361  1.00 73.25           C  
ATOM    110  O3'  DT C  10      14.211  76.235  73.387  1.00 73.35           O  
ATOM    111  C2'  DT C  10      12.233  75.231  72.570  1.00 73.93           C  
ATOM    112  C1'  DT C  10      11.977  73.925  71.831  1.00 74.85           C  
ATOM    113  N1   DT C  10      10.943  73.107  72.515  1.00 76.76           N  
ATOM    114  C2   DT C  10       9.618  73.325  72.188  1.00 77.78           C  
ATOM    115  O2   DT C  10       9.269  74.137  71.349  1.00 78.46           O  
ATOM    116  N3   DT C  10       8.713  72.552  72.889  1.00 78.42           N  
ATOM    117  C4   DT C  10       8.998  71.600  73.857  1.00 78.36           C  
ATOM    118  O4   DT C  10       8.078  70.983  74.407  1.00 78.51           O  
ATOM    119  C5   DT C  10      10.409  71.416  74.141  1.00 77.95           C  
ATOM    120  C7   DT C  10      10.814  70.404  75.165  1.00 78.12           C  
ATOM    121  C6   DT C  10      11.296  72.167  73.466  1.00 77.36           C  
ATOM    122  P    DT C  11      14.445  76.991  74.802  1.00 73.20           P  
ATOM    123  OP1  DT C  11      15.201  78.243  74.531  1.00 73.32           O  
ATOM    124  OP2  DT C  11      14.989  75.999  75.768  1.00 73.25           O  
ATOM    125  O5'  DT C  11      12.972  77.382  75.276  1.00 71.20           O  
ATOM    126  C5'  DT C  11      11.961  76.384  75.445  1.00 66.28           C  
ATOM    127  C4'  DT C  11      10.606  77.031  75.606  1.00 62.92           C  
ATOM    128  O4'  DT C  11       9.583  76.039  75.371  1.00 63.39           O  
ATOM    129  C3'  DT C  11      10.343  77.580  77.006  1.00 59.00           C  
ATOM    130  O3'  DT C  11      10.512  79.000  76.977  1.00 51.57           O  
ATOM    131  C2'  DT C  11       8.841  77.401  77.164  1.00 60.62           C  
ATOM    132  C1'  DT C  11       8.471  76.264  76.218  1.00 63.16           C  
ATOM    133  N1   DT C  11       8.123  74.985  76.866  1.00 65.13           N  
ATOM    134  C2   DT C  11       6.803  74.771  77.184  1.00 66.28           C  
ATOM    135  O2   DT C  11       5.925  75.589  76.959  1.00 66.92           O  
ATOM    136  N3   DT C  11       6.545  73.559  77.777  1.00 66.71           N  
ATOM    137  C4   DT C  11       7.457  72.565  78.078  1.00 66.95           C  
ATOM    138  O4   DT C  11       7.076  71.526  78.614  1.00 67.61           O  
ATOM    139  C5   DT C  11       8.828  72.857  77.719  1.00 66.08           C  
ATOM    140  C7   DT C  11       9.886  71.838  78.008  1.00 65.81           C  
ATOM    141  C6   DT C  11       9.089  74.038  77.140  1.00 65.59           C  
ATOM    142  P    DT C  12      11.381  79.728  78.121  1.00 44.46           P  
ATOM    143  OP1  DT C  12      11.824  81.024  77.547  1.00 43.99           O  
ATOM    144  OP2  DT C  12      12.389  78.770  78.633  1.00 44.77           O  
ATOM    145  O5'  DT C  12      10.328  80.007  79.283  1.00 42.55           O  
ATOM    146  C5'  DT C  12      10.360  81.222  80.036  1.00 39.94           C  
ATOM    147  C4'  DT C  12       8.951  81.693  80.316  1.00 34.85           C  
ATOM    148  O4'  DT C  12       8.322  82.077  79.073  1.00 36.62           O  
ATOM    149  C3'  DT C  12       8.031  80.637  80.930  1.00 35.59           C  
ATOM    150  O3'  DT C  12       6.994  81.293  81.666  1.00 31.51           O  
ATOM    151  C2'  DT C  12       7.387  80.023  79.700  1.00 36.23           C  
ATOM    152  C1'  DT C  12       7.174  81.271  78.860  1.00 38.33           C  
ATOM    153  N1   DT C  12       7.022  81.071  77.407  1.00 41.58           N  
ATOM    154  C2   DT C  12       5.806  80.631  76.944  1.00 42.88           C  
ATOM    155  O2   DT C  12       4.872  80.371  77.682  1.00 40.19           O  
ATOM    156  N3   DT C  12       5.724  80.507  75.579  1.00 44.51           N  
ATOM    157  C4   DT C  12       6.718  80.774  74.655  1.00 45.82           C  
ATOM    158  O4   DT C  12       6.495  80.627  73.454  1.00 48.10           O  
ATOM    159  C5   DT C  12       7.976  81.221  75.214  1.00 44.96           C  
ATOM    160  C7   DT C  12       9.113  81.529  74.292  1.00 44.66           C  
ATOM    161  C6   DT C  12       8.064  81.342  76.544  1.00 43.08           C  
ATOM    162  P    DT C  13       7.226  81.723  83.191  1.00 31.99           P  
ATOM    163  OP1  DT C  13       5.994  82.469  83.574  1.00 30.28           O  
ATOM    164  OP2  DT C  13       8.559  82.367  83.320  1.00 31.66           O  
ATOM    165  O5'  DT C  13       7.267  80.346  83.992  1.00 30.42           O  
ATOM    166  C5'  DT C  13       6.079  79.600  84.235  1.00 34.16           C  
ATOM    167  C4'  DT C  13       6.107  78.319  83.435  1.00 34.36           C  
ATOM    168  O4'  DT C  13       7.363  77.636  83.637  1.00 34.66           O  
ATOM    169  C3'  DT C  13       5.026  77.308  83.792  1.00 36.86           C  
ATOM    170  O3'  DT C  13       4.714  76.585  82.603  1.00 43.52           O  
ATOM    171  C2'  DT C  13       5.719  76.425  84.815  1.00 36.22           C  
ATOM    172  C1'  DT C  13       7.158  76.407  84.317  1.00 33.65           C  
ATOM    173  N1   DT C  13       8.188  76.308  85.366  1.00 33.55           N  
ATOM    174  C2   DT C  13       9.049  75.233  85.328  1.00 33.44           C  
ATOM    175  O2   DT C  13       8.978  74.353  84.484  1.00 36.31           O  
ATOM    176  N3   DT C  13      10.003  75.227  86.315  1.00 32.48           N  
ATOM    177  C4   DT C  13      10.175  76.165  87.317  1.00 30.32           C  
ATOM    178  O4   DT C  13      11.086  76.028  88.132  1.00 29.16           O  
ATOM    179  C5   DT C  13       9.226  77.261  87.305  1.00 30.03           C  
ATOM    180  C7   DT C  13       9.327  78.324  88.357  1.00 30.99           C  
ATOM    181  C6   DT C  13       8.293  77.276  86.345  1.00 31.18           C  
ATOM    182  P    DT C  14       3.311  75.816  82.472  1.00 47.00           P  
ATOM    183  OP1  DT C  14       2.987  75.816  81.024  1.00 47.18           O  
ATOM    184  OP2  DT C  14       2.340  76.374  83.446  1.00 47.38           O  
ATOM    185  O5'  DT C  14       3.671  74.339  82.939  1.00 48.43           O  
ATOM    186  C5'  DT C  14       2.881  73.227  82.533  1.00 51.09           C  
ATOM    187  C4'  DT C  14       3.710  71.967  82.590  1.00 51.56           C  
ATOM    188  O4'  DT C  14       4.809  72.099  81.658  1.00 51.59           O  
ATOM    189  C3'  DT C  14       4.346  71.699  83.954  1.00 52.95           C  
ATOM    190  O3'  DT C  14       4.412  70.290  84.187  1.00 55.47           O  
ATOM    191  C2'  DT C  14       5.743  72.269  83.804  1.00 53.04           C  
ATOM    192  C1'  DT C  14       6.047  71.986  82.345  1.00 51.82           C  
ATOM    193  N1   DT C  14       6.994  72.933  81.730  1.00 53.71           N  
ATOM    194  C2   DT C  14       8.300  72.530  81.584  1.00 54.07           C  
ATOM    195  O2   DT C  14       8.702  71.434  81.938  1.00 56.89           O  
ATOM    196  N3   DT C  14       9.126  73.460  81.005  1.00 55.22           N  
ATOM    197  C4   DT C  14       8.785  74.726  80.568  1.00 54.84           C  
ATOM    198  O4   DT C  14       9.641  75.451  80.066  1.00 55.91           O  
ATOM    199  C5   DT C  14       7.395  75.086  80.752  1.00 53.90           C  
ATOM    200  C7   DT C  14       6.931  76.437  80.309  1.00 53.36           C  
ATOM    201  C6   DT C  14       6.580  74.183  81.316  1.00 53.38           C  
ATOM    202  P    DT C  15       3.815  69.677  85.545  1.00 58.65           P  
ATOM    203  OP1  DT C  15       3.754  68.198  85.394  1.00 60.53           O  
ATOM    204  OP2  DT C  15       2.577  70.436  85.863  1.00 59.75           O  
ATOM    205  O5'  DT C  15       4.908  70.019  86.653  1.00 57.42           O  
ATOM    206  C5'  DT C  15       6.267  69.623  86.487  1.00 55.83           C  
ATOM    207  C4'  DT C  15       7.143  70.351  87.479  1.00 55.58           C  
ATOM    208  O4'  DT C  15       6.990  71.778  87.274  1.00 54.74           O  
ATOM    209  C3'  DT C  15       6.793  70.099  88.946  1.00 54.64           C  
ATOM    210  O3'  DT C  15       7.992  70.141  89.727  1.00 53.63           O  
ATOM    211  C2'  DT C  15       5.903  71.277  89.294  1.00 55.44           C  
ATOM    212  C1'  DT C  15       6.525  72.392  88.469  1.00 55.65           C  
ATOM    213  N1   DT C  15       5.591  73.472  88.094  1.00 55.67           N  
ATOM    214  C2   DT C  15       5.934  74.770  88.408  1.00 54.95           C  
ATOM    215  O2   DT C  15       6.972  75.067  88.976  1.00 54.10           O  
ATOM    216  N3   DT C  15       5.009  75.713  88.031  1.00 54.45           N  
ATOM    217  C4   DT C  15       3.807  75.494  87.385  1.00 56.27           C  
ATOM    218  O4   DT C  15       3.079  76.446  87.106  1.00 55.31           O  
ATOM    219  C5   DT C  15       3.512  74.107  87.085  1.00 56.38           C  
ATOM    220  C7   DT C  15       2.233  73.769  86.387  1.00 55.80           C  
ATOM    221  C6   DT C  15       4.408  73.181  87.449  1.00 56.27           C  
ATOM    222  P    DT C  16       8.044  69.423  91.165  1.00 54.14           P  
ATOM    223  OP1  DT C  16       6.750  68.723  91.380  1.00 53.86           O  
ATOM    224  OP2  DT C  16       8.517  70.418  92.160  1.00 54.17           O  
ATOM    225  O5'  DT C  16       9.182  68.322  90.999  1.00 50.07           O  
ATOM    226  C5'  DT C  16       8.954  67.141  90.236  1.00 44.94           C  
ATOM    227  C4'  DT C  16      10.235  66.697  89.570  1.00 41.02           C  
ATOM    228  O4'  DT C  16      10.575  67.601  88.493  1.00 39.14           O  
ATOM    229  C3'  DT C  16      11.458  66.657  90.483  1.00 40.94           C  
ATOM    230  O3'  DT C  16      12.278  65.560  90.080  1.00 42.19           O  
ATOM    231  C2'  DT C  16      12.156  67.974  90.177  1.00 38.62           C  
ATOM    232  C1'  DT C  16      11.880  68.119  88.692  1.00 37.36           C  
ATOM    233  N1   DT C  16      11.897  69.481  88.128  1.00 35.58           N  
ATOM    234  C2   DT C  16      12.694  69.703  87.029  1.00 33.93           C  
ATOM    235  O2   DT C  16      13.428  68.854  86.558  1.00 33.36           O  
ATOM    236  N3   DT C  16      12.593  70.960  86.494  1.00 30.83           N  
ATOM    237  C4   DT C  16      11.793  71.998  86.942  1.00 34.14           C  
ATOM    238  O4   DT C  16      11.786  73.067  86.340  1.00 32.16           O  
ATOM    239  C5   DT C  16      11.004  71.705  88.119  1.00 32.13           C  
ATOM    240  C7   DT C  16      10.114  72.769  88.681  1.00 34.01           C  
ATOM    241  C6   DT C  16      11.104  70.481  88.653  1.00 36.10           C  
ATOM    242  P    DT C  17      13.054  64.692  91.181  1.00 43.30           P  
ATOM    243  OP1  DT C  17      13.699  63.566  90.458  1.00 45.01           O  
ATOM    244  OP2  DT C  17      12.138  64.414  92.317  1.00 44.18           O  
ATOM    245  O5'  DT C  17      14.205  65.656  91.694  1.00 42.04           O  
ATOM    246  C5'  DT C  17      15.262  66.049  90.828  1.00 40.85           C  
ATOM    247  C4'  DT C  17      16.340  66.747  91.620  1.00 40.86           C  
ATOM    248  O4'  DT C  17      15.830  68.007  92.115  1.00 39.84           O  
ATOM    249  C3'  DT C  17      16.809  65.974  92.850  1.00 39.88           C  
ATOM    250  O3'  DT C  17      18.195  66.225  93.056  1.00 41.02           O  
ATOM    251  C2'  DT C  17      16.004  66.595  93.975  1.00 41.10           C  
ATOM    252  C1'  DT C  17      15.919  68.045  93.530  1.00 40.38           C  
ATOM    253  N1   DT C  17      14.745  68.775  94.021  1.00 38.56           N  
ATOM    254  C2   DT C  17      14.951  69.954  94.696  1.00 38.77           C  
ATOM    255  O2   DT C  17      16.061  70.402  94.930  1.00 38.89           O  
ATOM    256  N3   DT C  17      13.805  70.595  95.087  1.00 39.21           N  
ATOM    257  C4   DT C  17      12.505  70.180  94.879  1.00 39.75           C  
ATOM    258  O4   DT C  17      11.578  70.864  95.287  1.00 43.16           O  
ATOM    259  C5   DT C  17      12.363  68.926  94.172  1.00 39.73           C  
ATOM    260  C7   DT C  17      10.992  68.392  93.900  1.00 39.11           C  
ATOM    261  C6   DT C  17      13.477  68.294  93.788  1.00 39.05           C  
ATOM    262  P    DT C  18      19.191  65.002  93.314  1.00 41.71           P  
ATOM    263  OP1  DT C  18      18.381  63.892  93.872  1.00 44.91           O  
ATOM    264  OP2  DT C  18      20.369  65.509  94.065  1.00 44.45           O  
ATOM    265  O5'  DT C  18      19.698  64.580  91.865  1.00 41.37           O  
ATOM    266  C5'  DT C  18      18.778  64.330  90.802  1.00 37.60           C  
ATOM    267  C4'  DT C  18      19.435  63.480  89.741  1.00 37.04           C  
ATOM    268  O4'  DT C  18      20.568  64.192  89.190  1.00 36.77           O  
ATOM    269  C3'  DT C  18      19.990  62.155  90.264  1.00 36.12           C  
ATOM    270  O3'  DT C  18      19.813  61.133  89.286  1.00 36.86           O  
ATOM    271  C2'  DT C  18      21.465  62.441  90.460  1.00 37.16           C  
ATOM    272  C1'  DT C  18      21.754  63.432  89.346  1.00 39.23           C  
ATOM    273  N1   DT C  18      22.855  64.364  89.652  1.00 43.13           N  
ATOM    274  C2   DT C  18      23.839  64.546  88.707  1.00 46.30           C  
ATOM    275  O2   DT C  18      23.831  63.994  87.619  1.00 47.94           O  
ATOM    276  N3   DT C  18      24.843  65.405  89.085  1.00 49.30           N  
ATOM    277  C4   DT C  18      24.954  66.083  90.284  1.00 50.06           C  
ATOM    278  O4   DT C  18      25.921  66.814  90.487  1.00 51.88           O  
ATOM    279  C5   DT C  18      23.881  65.855  91.223  1.00 48.78           C  
ATOM    280  C7   DT C  18      23.914  66.552  92.546  1.00 49.55           C  
ATOM    281  C6   DT C  18      22.897  65.020  90.863  1.00 45.92           C  
ATOM    282  P    DT C  19      19.703  59.599  89.756  1.00 35.92           P  
ATOM    283  OP1  DT C  19      19.059  58.842  88.658  1.00 38.62           O  
ATOM    284  OP2  DT C  19      19.091  59.582  91.111  1.00 37.73           O  
ATOM    285  O5'  DT C  19      21.219  59.139  89.892  1.00 33.42           O  
ATOM    286  C5'  DT C  19      22.105  59.094  88.766  1.00 33.70           C  
ATOM    287  C4'  DT C  19      23.468  58.683  89.263  1.00 33.00           C  
ATOM    288  O4'  DT C  19      23.908  59.706  90.166  1.00 36.50           O  
ATOM    289  C3'  DT C  19      23.503  57.371  90.035  1.00 33.50           C  
ATOM    290  O3'  DT C  19      24.097  56.388  89.192  1.00 34.29           O  
ATOM    291  C2'  DT C  19      24.550  57.636  91.103  1.00 35.81           C  
ATOM    292  C1'  DT C  19      24.472  59.148  91.332  1.00 37.63           C  
ATOM    293  N1   DT C  19      23.547  59.546  92.407  1.00 39.42           N  
ATOM    294  C2   DT C  19      23.601  60.853  92.834  1.00 41.26           C  
ATOM    295  O2   DT C  19      24.422  61.653  92.424  1.00 41.70           O  
ATOM    296  N3   DT C  19      22.647  61.193  93.757  1.00 43.98           N  
ATOM    297  C4   DT C  19      21.674  60.374  94.289  1.00 45.38           C  
ATOM    298  O4   DT C  19      20.871  60.826  95.097  1.00 49.75           O  
ATOM    299  C5   DT C  19      21.693  59.007  93.821  1.00 44.41           C  
ATOM    300  C7   DT C  19      20.676  58.045  94.349  1.00 44.93           C  
ATOM    301  C6   DT C  19      22.624  58.663  92.923  1.00 43.01           C  
ATOM    302  P    DG C  20      23.188  55.214  88.579  1.00 35.00           P  
ATOM    303  OP1  DG C  20      22.239  55.815  87.610  1.00 36.97           O  
ATOM    304  OP2  DG C  20      22.654  54.417  89.716  1.00 36.14           O  
ATOM    305  O5'  DG C  20      24.238  54.324  87.787  1.00 35.46           O  
ATOM    306  C5'  DG C  20      24.695  54.706  86.496  1.00 34.89           C  
ATOM    307  C4'  DG C  20      24.939  53.476  85.657  1.00 32.36           C  
ATOM    308  O4'  DG C  20      26.092  52.763  86.172  1.00 32.97           O  
ATOM    309  C3'  DG C  20      23.779  52.481  85.685  1.00 30.87           C  
ATOM    310  O3'  DG C  20      23.705  51.844  84.418  1.00 29.16           O  
ATOM    311  C2'  DG C  20      24.212  51.482  86.746  1.00 30.84           C  
ATOM    312  C1'  DG C  20      25.719  51.444  86.536  1.00 33.15           C  
ATOM    313  N9   DG C  20      26.519  51.063  87.696  1.00 36.03           N  
ATOM    314  C8   DG C  20      26.158  51.112  89.022  1.00 37.02           C  
ATOM    315  N7   DG C  20      27.105  50.704  89.825  1.00 37.13           N  
ATOM    316  C5   DG C  20      28.152  50.367  88.978  1.00 38.28           C  
ATOM    317  C6   DG C  20      29.446  49.863  89.269  1.00 39.25           C  
ATOM    318  O6   DG C  20      29.942  49.608  90.369  1.00 41.68           O  
ATOM    319  N1   DG C  20      30.188  49.657  88.110  1.00 40.54           N  
ATOM    320  C2   DG C  20      29.748  49.904  86.835  1.00 40.49           C  
ATOM    321  N2   DG C  20      30.618  49.640  85.849  1.00 40.72           N  
ATOM    322  N3   DG C  20      28.543  50.374  86.549  1.00 38.46           N  
ATOM    323  C4   DG C  20      27.805  50.582  87.662  1.00 35.93           C  
TER     324       DG C  20                                                      
ATOM    325  N   ALA A  62      15.627  53.862  65.023  1.00 36.90           N  
ATOM    326  CA  ALA A  62      16.941  53.185  65.195  1.00 36.29           C  
ATOM    327  C   ALA A  62      17.398  53.240  66.645  1.00 35.97           C  
ATOM    328  O   ALA A  62      17.309  54.281  67.290  1.00 35.97           O  
ATOM    329  CB  ALA A  62      17.983  53.841  64.297  1.00 35.49           C  
ATOM    330  N   MET A  63      17.888  52.112  67.149  1.00 35.82           N  
ATOM    331  CA  MET A  63      18.373  52.028  68.521  1.00 34.07           C  
ATOM    332  C   MET A  63      19.798  51.501  68.556  1.00 34.42           C  
ATOM    333  O   MET A  63      20.162  50.573  67.820  1.00 35.31           O  
ATOM    334  CB  MET A  63      17.454  51.135  69.360  1.00 36.66           C  
ATOM    335  CG  MET A  63      16.119  51.784  69.692  1.00 37.83           C  
ATOM    336  SD  MET A  63      15.020  50.696  70.604  1.00 42.14           S  
ATOM    337  CE  MET A  63      15.681  50.869  72.262  1.00 37.51           C  
ATOM    338  N   PHE A  64      20.612  52.112  69.403  1.00 30.90           N  
ATOM    339  CA  PHE A  64      22.001  51.722  69.537  1.00 31.60           C  
ATOM    340  C   PHE A  64      22.287  51.438  70.994  1.00 30.98           C  
ATOM    341  O   PHE A  64      22.311  52.338  71.831  1.00 29.96           O  
ATOM    342  CB  PHE A  64      22.902  52.829  69.000  1.00 31.43           C  
ATOM    343  CG  PHE A  64      22.587  53.205  67.583  1.00 33.91           C  
ATOM    344  CD1 PHE A  64      21.672  54.216  67.305  1.00 32.97           C  
ATOM    345  CD2 PHE A  64      23.143  52.491  66.525  1.00 34.05           C  
ATOM    346  CE1 PHE A  64      21.309  54.510  65.993  1.00 36.45           C  
ATOM    347  CE2 PHE A  64      22.783  52.777  65.208  1.00 33.99           C  
ATOM    348  CZ  PHE A  64      21.868  53.785  64.943  1.00 34.62           C  
ATOM    349  N   GLN A  65      22.496  50.164  71.299  1.00 30.78           N  
ATOM    350  CA  GLN A  65      22.737  49.767  72.672  1.00 28.58           C  
ATOM    351  C   GLN A  65      24.081  50.218  73.207  1.00 28.44           C  
ATOM    352  O   GLN A  65      25.104  50.116  72.526  1.00 30.29           O  
ATOM    353  CB  GLN A  65      22.600  48.248  72.793  1.00 30.07           C  
ATOM    354  CG  GLN A  65      22.609  47.729  74.218  1.00 29.42           C  
ATOM    355  CD  GLN A  65      22.110  46.302  74.296  1.00 31.01           C  
ATOM    356  OE1 GLN A  65      22.541  45.443  73.525  1.00 29.60           O  
ATOM    357  NE2 GLN A  65      21.196  46.038  75.228  1.00 31.17           N  
ATOM    358  N   ILE A  66      24.074  50.735  74.433  1.00 27.62           N  
ATOM    359  CA  ILE A  66      25.306  51.175  75.071  1.00 27.20           C  
ATOM    360  C   ILE A  66      25.440  50.543  76.454  1.00 28.19           C  
ATOM    361  O   ILE A  66      26.441  50.739  77.141  1.00 28.59           O  
ATOM    362  CB  ILE A  66      25.378  52.722  75.214  1.00 29.17           C  
ATOM    363  CG1 ILE A  66      24.237  53.222  76.102  1.00 28.02           C  
ATOM    364  CG2 ILE A  66      25.353  53.373  73.836  1.00 27.87           C  
ATOM    365  CD1 ILE A  66      24.332  54.701  76.444  1.00 29.92           C  
ATOM    366  N   GLY A  67      24.415  49.800  76.861  1.00 28.79           N  
ATOM    367  CA  GLY A  67      24.444  49.143  78.156  1.00 27.57           C  
ATOM    368  C   GLY A  67      23.409  48.034  78.262  1.00 25.47           C  
ATOM    369  O   GLY A  67      22.561  47.865  77.390  1.00 26.84           O  
ATOM    370  N   LYS A  68      23.478  47.276  79.347  1.00 27.60           N  
ATOM    371  CA  LYS A  68      22.554  46.171  79.577  1.00 28.55           C  
ATOM    372  C   LYS A  68      21.087  46.546  79.341  1.00 29.11           C  
ATOM    373  O   LYS A  68      20.333  45.770  78.749  1.00 28.56           O  
ATOM    374  CB  LYS A  68      22.745  45.644  81.001  1.00 29.82           C  
ATOM    375  CG  LYS A  68      21.925  44.403  81.322  1.00 31.26           C  
ATOM    376  CD  LYS A  68      22.092  44.016  82.785  1.00 34.64           C  
ATOM    377  CE  LYS A  68      21.083  42.965  83.205  1.00 38.22           C  
ATOM    378  NZ  LYS A  68      21.136  42.736  84.677  1.00 42.21           N  
ATOM    379  N   MET A  69      20.683  47.731  79.801  1.00 27.29           N  
ATOM    380  CA  MET A  69      19.308  48.188  79.619  1.00 27.79           C  
ATOM    381  C   MET A  69      19.297  49.631  79.108  1.00 27.44           C  
ATOM    382  O   MET A  69      18.326  50.364  79.316  1.00 26.71           O  
ATOM    383  CB  MET A  69      18.535  48.124  80.937  1.00 30.03           C  
ATOM    384  CG  MET A  69      18.487  46.734  81.573  1.00 35.52           C  
ATOM    385  SD  MET A  69      19.642  46.646  82.935  1.00 43.67           S  
ATOM    386  CE  MET A  69      18.571  47.072  84.301  1.00 43.59           C  
ATOM    387  N   ARG A  70      20.371  50.024  78.430  1.00 25.98           N  
ATOM    388  CA  ARG A  70      20.490  51.390  77.930  1.00 26.00           C  
ATOM    389  C   ARG A  70      20.781  51.505  76.440  1.00 26.34           C  
ATOM    390  O   ARG A  70      21.552  50.729  75.876  1.00 26.53           O  
ATOM    391  CB  ARG A  70      21.561  52.132  78.733  1.00 25.89           C  
ATOM    392  CG  ARG A  70      21.127  52.385  80.167  1.00 24.87           C  
ATOM    393  CD  ARG A  70      22.180  53.053  81.020  1.00 26.54           C  
ATOM    394  NE  ARG A  70      21.583  53.466  82.289  1.00 25.64           N  
ATOM    395  CZ  ARG A  70      22.107  54.360  83.121  1.00 26.73           C  
ATOM    396  NH1 ARG A  70      23.260  54.944  82.843  1.00 27.01           N  
ATOM    397  NH2 ARG A  70      21.442  54.713  84.210  1.00 27.22           N  
ATOM    398  N   TYR A  71      20.162  52.501  75.814  1.00 26.13           N  
ATOM    399  CA  TYR A  71      20.323  52.726  74.382  1.00 26.91           C  
ATOM    400  C   TYR A  71      20.301  54.194  74.040  1.00 28.65           C  
ATOM    401  O   TYR A  71      19.868  55.019  74.838  1.00 27.63           O  
ATOM    402  CB  TYR A  71      19.165  52.131  73.589  1.00 27.57           C  
ATOM    403  CG  TYR A  71      18.937  50.661  73.738  1.00 26.95           C  
ATOM    404  CD1 TYR A  71      18.255  50.148  74.842  1.00 27.68           C  
ATOM    405  CD2 TYR A  71      19.363  49.778  72.749  1.00 27.36           C  
ATOM    406  CE1 TYR A  71      17.997  48.776  74.950  1.00 28.82           C  
ATOM    407  CE2 TYR A  71      19.116  48.417  72.848  1.00 27.64           C  
ATOM    408  CZ  TYR A  71      18.429  47.922  73.947  1.00 28.00           C  
ATOM    409  OH  TYR A  71      18.160  46.577  74.020  1.00 30.44           O  
ATOM    410  N   VAL A  72      20.772  54.490  72.834  1.00 29.25           N  
ATOM    411  CA  VAL A  72      20.708  55.835  72.284  1.00 29.61           C  
ATOM    412  C   VAL A  72      19.763  55.543  71.124  1.00 31.43           C  
ATOM    413  O   VAL A  72      20.060  54.687  70.283  1.00 32.48           O  
ATOM    414  CB  VAL A  72      22.050  56.339  71.692  1.00 29.84           C  
ATOM    415  CG1 VAL A  72      21.819  57.687  70.988  1.00 32.06           C  
ATOM    416  CG2 VAL A  72      23.094  56.501  72.779  1.00 30.43           C  
ATOM    417  N   SER A  73      18.605  56.192  71.097  1.00 30.05           N  
ATOM    418  CA  SER A  73      17.673  55.964  70.009  1.00 31.65           C  
ATOM    419  C   SER A  73      17.584  57.231  69.174  1.00 32.52           C  
ATOM    420  O   SER A  73      17.737  58.333  69.693  1.00 31.98           O  
ATOM    421  CB  SER A  73      16.288  55.583  70.539  1.00 34.18           C  
ATOM    422  OG  SER A  73      15.721  56.621  71.314  1.00 39.21           O  
ATOM    423  N   VAL A  74      17.371  57.055  67.875  1.00 31.65           N  
ATOM    424  CA  VAL A  74      17.241  58.171  66.948  1.00 33.42           C  
ATOM    425  C   VAL A  74      15.894  57.990  66.290  1.00 34.99           C  
ATOM    426  O   VAL A  74      15.642  56.975  65.644  1.00 35.93           O  
ATOM    427  CB  VAL A  74      18.337  58.149  65.863  1.00 32.18           C  
ATOM    428  CG1 VAL A  74      18.116  59.287  64.874  1.00 34.47           C  
ATOM    429  CG2 VAL A  74      19.702  58.273  66.510  1.00 31.17           C  
ATOM    430  N   ARG A  75      15.017  58.964  66.470  1.00 37.08           N  
ATOM    431  CA  ARG A  75      13.690  58.872  65.894  1.00 41.13           C  
ATOM    432  C   ARG A  75      13.141  60.254  65.634  1.00 41.94           C  
ATOM    433  O   ARG A  75      13.679  61.255  66.110  1.00 41.57           O  
ATOM    434  CB  ARG A  75      12.754  58.146  66.857  1.00 43.68           C  
ATOM    435  CG  ARG A  75      12.478  58.960  68.107  1.00 49.39           C  
ATOM    436  CD  ARG A  75      11.806  58.152  69.200  1.00 53.51           C  
ATOM    437  NE  ARG A  75      11.622  58.962  70.401  1.00 57.00           N  
ATOM    438  CZ  ARG A  75      12.610  59.568  71.053  1.00 58.57           C  
ATOM    439  NH1 ARG A  75      13.862  59.457  70.623  1.00 59.68           N  
ATOM    440  NH2 ARG A  75      12.347  60.292  72.135  1.00 60.07           N  
ATOM    441  N   ASP A  76      12.057  60.295  64.873  1.00 43.71           N  
ATOM    442  CA  ASP A  76      11.398  61.543  64.561  1.00 46.52           C  
ATOM    443  C   ASP A  76      10.188  61.585  65.480  1.00 46.46           C  
ATOM    444  O   ASP A  76       9.457  60.603  65.593  1.00 45.76           O  
ATOM    445  CB  ASP A  76      10.941  61.557  63.101  1.00 49.79           C  
ATOM    446  CG  ASP A  76      10.597  62.948  62.617  1.00 54.08           C  
ATOM    447  OD1 ASP A  76      11.533  63.748  62.400  1.00 56.40           O  
ATOM    448  OD2 ASP A  76       9.393  63.247  62.463  1.00 56.93           O  
ATOM    449  N   PHE A  77       9.997  62.704  66.163  1.00 46.41           N  
ATOM    450  CA  PHE A  77       8.856  62.850  67.052  1.00 47.82           C  
ATOM    451  C   PHE A  77       8.175  64.171  66.737  1.00 48.03           C  
ATOM    452  O   PHE A  77       8.757  65.235  66.933  1.00 48.27           O  
ATOM    453  CB  PHE A  77       9.297  62.838  68.517  1.00 47.81           C  
ATOM    454  CG  PHE A  77       8.158  62.942  69.487  1.00 48.48           C  
ATOM    455  CD1 PHE A  77       7.204  61.933  69.570  1.00 48.77           C  
ATOM    456  CD2 PHE A  77       8.022  64.061  70.303  1.00 48.97           C  
ATOM    457  CE1 PHE A  77       6.128  62.034  70.452  1.00 49.05           C  
ATOM    458  CE2 PHE A  77       6.948  64.171  71.189  1.00 49.60           C  
ATOM    459  CZ  PHE A  77       6.001  63.156  71.263  1.00 49.14           C  
ATOM    460  N   LYS A  78       6.943  64.093  66.244  1.00 50.31           N  
ATOM    461  CA  LYS A  78       6.181  65.284  65.890  1.00 51.44           C  
ATOM    462  C   LYS A  78       6.993  66.172  64.951  1.00 51.10           C  
ATOM    463  O   LYS A  78       7.020  67.393  65.106  1.00 52.05           O  
ATOM    464  CB  LYS A  78       5.816  66.075  67.149  1.00 52.59           C  
ATOM    465  CG  LYS A  78       5.198  65.244  68.264  1.00 54.73           C  
ATOM    466  CD  LYS A  78       3.944  64.510  67.812  1.00 56.34           C  
ATOM    467  CE  LYS A  78       3.291  63.786  68.982  1.00 57.02           C  
ATOM    468  NZ  LYS A  78       2.044  63.075  68.589  1.00 57.69           N  
ATOM    469  N   GLY A  79       7.662  65.551  63.985  1.00 51.10           N  
ATOM    470  CA  GLY A  79       8.461  66.305  63.034  1.00 51.10           C  
ATOM    471  C   GLY A  79       9.773  66.822  63.597  1.00 51.46           C  
ATOM    472  O   GLY A  79      10.402  67.709  63.018  1.00 51.78           O  
ATOM    473  N   LYS A  80      10.191  66.271  64.732  1.00 50.17           N  
ATOM    474  CA  LYS A  80      11.437  66.686  65.364  1.00 49.46           C  
ATOM    475  C   LYS A  80      12.376  65.497  65.506  1.00 46.40           C  
ATOM    476  O   LYS A  80      11.949  64.404  65.870  1.00 46.10           O  
ATOM    477  CB  LYS A  80      11.159  67.273  66.751  1.00 52.02           C  
ATOM    478  CG  LYS A  80      10.417  68.598  66.745  1.00 55.44           C  
ATOM    479  CD  LYS A  80      11.291  69.718  66.196  1.00 57.91           C  
ATOM    480  CE  LYS A  80      10.577  71.061  66.275  1.00 59.83           C  
ATOM    481  NZ  LYS A  80      11.409  72.164  65.718  1.00 61.72           N  
ATOM    482  N   VAL A  81      13.652  65.712  65.207  1.00 44.63           N  
ATOM    483  CA  VAL A  81      14.645  64.652  65.332  1.00 43.12           C  
ATOM    484  C   VAL A  81      15.153  64.649  66.769  1.00 39.99           C  
ATOM    485  O   VAL A  81      15.614  65.672  67.283  1.00 38.16           O  
ATOM    486  CB  VAL A  81      15.842  64.871  64.387  1.00 44.85           C  
ATOM    487  CG1 VAL A  81      16.860  63.758  64.573  1.00 47.19           C  
ATOM    488  CG2 VAL A  81      15.366  64.906  62.943  1.00 47.14           C  
ATOM    489  N   LEU A  82      15.063  63.494  67.416  1.00 37.42           N  
ATOM    490  CA  LEU A  82      15.515  63.372  68.793  1.00 35.29           C  
ATOM    491  C   LEU A  82      16.551  62.269  68.943  1.00 32.57           C  
ATOM    492  O   LEU A  82      16.419  61.197  68.355  1.00 33.24           O  
ATOM    493  CB  LEU A  82      14.327  63.082  69.708  1.00 35.85           C  
ATOM    494  CG  LEU A  82      13.244  64.161  69.753  1.00 37.91           C  
ATOM    495  CD1 LEU A  82      12.076  63.679  70.594  1.00 36.94           C  
ATOM    496  CD2 LEU A  82      13.829  65.438  70.315  1.00 39.23           C  
ATOM    497  N   ILE A  83      17.598  62.559  69.707  1.00 30.67           N  
ATOM    498  CA  ILE A  83      18.648  61.587  69.992  1.00 29.91           C  
ATOM    499  C   ILE A  83      18.442  61.356  71.485  1.00 28.96           C  
ATOM    500  O   ILE A  83      18.828  62.179  72.312  1.00 29.00           O  
ATOM    501  CB  ILE A  83      20.066  62.157  69.723  1.00 30.79           C  
ATOM    502  CG1 ILE A  83      20.271  62.402  68.218  1.00 32.95           C  
ATOM    503  CG2 ILE A  83      21.129  61.173  70.213  1.00 31.64           C  
ATOM    504  CD1 ILE A  83      19.576  63.639  67.681  1.00 34.57           C  
ATOM    505  N   ASP A  84      17.802  60.240  71.809  1.00 29.82           N  
ATOM    506  CA  ASP A  84      17.466  59.899  73.185  1.00 30.19           C  
ATOM    507  C   ASP A  84      18.455  58.922  73.807  1.00 30.19           C  
ATOM    508  O   ASP A  84      18.709  57.860  73.254  1.00 30.87           O  
ATOM    509  CB  ASP A  84      16.055  59.301  73.199  1.00 33.37           C  
ATOM    510  CG  ASP A  84      15.465  59.197  74.592  1.00 38.82           C  
ATOM    511  OD1 ASP A  84      15.319  60.240  75.260  1.00 41.94           O  
ATOM    512  OD2 ASP A  84      15.132  58.069  75.012  1.00 40.81           O  
ATOM    513  N   ILE A  85      19.021  59.300  74.950  1.00 28.55           N  
ATOM    514  CA  ILE A  85      19.959  58.445  75.679  1.00 26.96           C  
ATOM    515  C   ILE A  85      19.104  58.016  76.868  1.00 27.23           C  
ATOM    516  O   ILE A  85      18.840  58.812  77.771  1.00 26.25           O  
ATOM    517  CB  ILE A  85      21.190  59.245  76.121  1.00 28.34           C  
ATOM    518  CG1 ILE A  85      21.835  59.891  74.890  1.00 29.04           C  
ATOM    519  CG2 ILE A  85      22.206  58.323  76.804  1.00 28.91           C  
ATOM    520  CD1 ILE A  85      22.890  60.914  75.205  1.00 31.12           C  
ATOM    521  N   ARG A  86      18.673  56.755  76.869  1.00 26.06           N  
ATOM    522  CA  ARG A  86      17.757  56.308  77.901  1.00 25.80           C  
ATOM    523  C   ARG A  86      17.865  54.862  78.351  1.00 26.98           C  
ATOM    524  O   ARG A  86      18.332  53.987  77.631  1.00 25.21           O  
ATOM    525  CB  ARG A  86      16.330  56.559  77.410  1.00 29.56           C  
ATOM    526  CG  ARG A  86      15.239  56.397  78.462  1.00 31.96           C  
ATOM    527  CD  ARG A  86      13.904  56.856  77.920  1.00 33.43           C  
ATOM    528  NE  ARG A  86      13.948  58.250  77.486  1.00 34.18           N  
ATOM    529  CZ  ARG A  86      13.917  59.300  78.305  1.00 33.13           C  
ATOM    530  NH1 ARG A  86      13.834  59.130  79.620  1.00 29.99           N  
ATOM    531  NH2 ARG A  86      13.987  60.528  77.804  1.00 31.32           N  
ATOM    532  N   GLU A  87      17.387  54.641  79.565  1.00 26.91           N  
ATOM    533  CA  GLU A  87      17.362  53.328  80.170  1.00 26.76           C  
ATOM    534  C   GLU A  87      15.953  52.811  79.954  1.00 27.39           C  
ATOM    535  O   GLU A  87      14.984  53.571  80.053  1.00 28.05           O  
ATOM    536  CB  GLU A  87      17.637  53.458  81.657  1.00 26.66           C  
ATOM    537  CG  GLU A  87      17.751  52.151  82.405  1.00 31.53           C  
ATOM    538  CD  GLU A  87      18.274  52.397  83.800  1.00 35.25           C  
ATOM    539  OE1 GLU A  87      17.457  52.604  84.727  1.00 39.83           O  
ATOM    540  OE2 GLU A  87      19.510  52.423  83.958  1.00 34.22           O  
ATOM    541  N   TYR A  88      15.842  51.524  79.645  1.00 25.71           N  
ATOM    542  CA  TYR A  88      14.547  50.901  79.422  1.00 25.32           C  
ATOM    543  C   TYR A  88      14.274  49.916  80.539  1.00 25.61           C  
ATOM    544  O   TYR A  88      15.182  49.561  81.289  1.00 24.95           O  
ATOM    545  CB  TYR A  88      14.533  50.178  78.077  1.00 26.67           C  
ATOM    546  CG  TYR A  88      14.557  51.130  76.904  1.00 28.59           C  
ATOM    547  CD1 TYR A  88      15.655  51.958  76.680  1.00 29.98           C  
ATOM    548  CD2 TYR A  88      13.452  51.256  76.065  1.00 32.04           C  
ATOM    549  CE1 TYR A  88      15.651  52.897  75.651  1.00 33.28           C  
ATOM    550  CE2 TYR A  88      13.436  52.195  75.032  1.00 32.65           C  
ATOM    551  CZ  TYR A  88      14.537  53.010  74.835  1.00 34.65           C  
ATOM    552  OH  TYR A  88      14.522  53.950  73.823  1.00 39.42           O  
ATOM    553  N   TRP A  89      13.018  49.500  80.654  1.00 25.44           N  
ATOM    554  CA  TRP A  89      12.606  48.547  81.679  1.00 26.45           C  
ATOM    555  C   TRP A  89      11.544  47.624  81.099  1.00 25.88           C  
ATOM    556  O   TRP A  89      11.104  47.816  79.970  1.00 27.31           O  
ATOM    557  CB  TRP A  89      12.042  49.281  82.908  1.00 26.78           C  
ATOM    558  CG  TRP A  89      10.879  50.192  82.628  1.00 27.39           C  
ATOM    559  CD1 TRP A  89      10.893  51.332  81.872  1.00 28.77           C  
ATOM    560  CD2 TRP A  89       9.535  50.052  83.113  1.00 29.28           C  
ATOM    561  NE1 TRP A  89       9.645  51.908  81.855  1.00 29.40           N  
ATOM    562  CE2 TRP A  89       8.793  51.145  82.608  1.00 30.48           C  
ATOM    563  CE3 TRP A  89       8.886  49.112  83.926  1.00 29.89           C  
ATOM    564  CZ2 TRP A  89       7.434  51.322  82.888  1.00 31.75           C  
ATOM    565  CZ3 TRP A  89       7.536  49.288  84.205  1.00 31.73           C  
ATOM    566  CH2 TRP A  89       6.825  50.387  83.687  1.00 31.59           C  
ATOM    567  N   MET A  90      11.150  46.613  81.864  1.00 26.32           N  
ATOM    568  CA  MET A  90      10.120  45.686  81.413  1.00 29.00           C  
ATOM    569  C   MET A  90       8.939  45.797  82.378  1.00 29.62           C  
ATOM    570  O   MET A  90       9.109  45.666  83.594  1.00 27.01           O  
ATOM    571  CB  MET A  90      10.684  44.259  81.384  1.00 28.57           C  
ATOM    572  CG  MET A  90      11.880  44.120  80.451  1.00 29.66           C  
ATOM    573  SD  MET A  90      12.563  42.436  80.418  1.00 32.09           S  
ATOM    574  CE  MET A  90      13.785  42.574  79.128  1.00 27.41           C  
ATOM    575  N   ASP A  91       7.744  46.040  81.841  1.00 32.36           N  
ATOM    576  CA  ASP A  91       6.570  46.209  82.692  1.00 34.67           C  
ATOM    577  C   ASP A  91       5.857  44.917  83.105  1.00 36.18           C  
ATOM    578  O   ASP A  91       6.240  43.827  82.683  1.00 35.03           O  
ATOM    579  CB  ASP A  91       5.582  47.211  82.056  1.00 36.17           C  
ATOM    580  CG  ASP A  91       4.867  46.668  80.832  1.00 37.42           C  
ATOM    581  OD1 ASP A  91       4.771  45.436  80.667  1.00 36.40           O  
ATOM    582  OD2 ASP A  91       4.374  47.497  80.034  1.00 39.93           O  
ATOM    583  N   PRO A  92       4.819  45.026  83.959  1.00 37.47           N  
ATOM    584  CA  PRO A  92       4.055  43.872  84.442  1.00 38.43           C  
ATOM    585  C   PRO A  92       3.441  42.974  83.378  1.00 39.44           C  
ATOM    586  O   PRO A  92       3.146  41.813  83.647  1.00 41.74           O  
ATOM    587  CB  PRO A  92       2.988  44.513  85.325  1.00 38.34           C  
ATOM    588  CG  PRO A  92       3.675  45.731  85.845  1.00 36.02           C  
ATOM    589  CD  PRO A  92       4.335  46.261  84.604  1.00 36.68           C  
ATOM    590  N   GLU A  93       3.242  43.510  82.180  1.00 40.63           N  
ATOM    591  CA  GLU A  93       2.649  42.735  81.099  1.00 42.54           C  
ATOM    592  C   GLU A  93       3.710  42.152  80.175  1.00 41.21           C  
ATOM    593  O   GLU A  93       3.387  41.504  79.177  1.00 42.75           O  
ATOM    594  CB  GLU A  93       1.679  43.609  80.302  1.00 45.31           C  
ATOM    595  CG  GLU A  93       0.660  44.323  81.179  1.00 51.25           C  
ATOM    596  CD  GLU A  93      -0.197  43.359  81.979  1.00 54.53           C  
ATOM    597  OE1 GLU A  93      -0.706  43.760  83.048  1.00 56.80           O  
ATOM    598  OE2 GLU A  93      -0.370  42.204  81.532  1.00 56.74           O  
ATOM    599  N   GLY A  94       4.974  42.385  80.512  1.00 40.12           N  
ATOM    600  CA  GLY A  94       6.063  41.866  79.704  1.00 39.62           C  
ATOM    601  C   GLY A  94       6.447  42.737  78.526  1.00 39.57           C  
ATOM    602  O   GLY A  94       7.051  42.264  77.564  1.00 39.41           O  
ATOM    603  N   GLU A  95       6.098  44.015  78.591  1.00 38.84           N  
ATOM    604  CA  GLU A  95       6.428  44.931  77.511  1.00 39.42           C  
ATOM    605  C   GLU A  95       7.648  45.773  77.862  1.00 37.67           C  
ATOM    606  O   GLU A  95       7.761  46.272  78.978  1.00 35.76           O  
ATOM    607  CB  GLU A  95       5.238  45.847  77.216  1.00 42.79           C  
ATOM    608  CG  GLU A  95       4.068  45.143  76.549  1.00 49.06           C  
ATOM    609  CD  GLU A  95       4.424  44.618  75.168  1.00 52.20           C  
ATOM    610  OE1 GLU A  95       4.783  45.437  74.294  1.00 54.79           O  
ATOM    611  OE2 GLU A  95       4.350  43.388  74.955  1.00 54.34           O  
ATOM    612  N   MET A  96       8.562  45.912  76.906  1.00 34.94           N  
ATOM    613  CA  MET A  96       9.767  46.711  77.097  1.00 35.68           C  
ATOM    614  C   MET A  96       9.371  48.172  76.884  1.00 36.19           C  
ATOM    615  O   MET A  96       8.762  48.512  75.869  1.00 37.07           O  
ATOM    616  CB  MET A  96      10.831  46.285  76.083  1.00 35.05           C  
ATOM    617  CG  MET A  96      12.177  46.956  76.248  1.00 36.42           C  
ATOM    618  SD  MET A  96      13.371  46.210  75.118  1.00 39.19           S  
ATOM    619  CE  MET A  96      14.639  47.479  75.082  1.00 37.44           C  
ATOM    620  N   LYS A  97       9.719  49.034  77.837  1.00 35.80           N  
ATOM    621  CA  LYS A  97       9.345  50.443  77.762  1.00 35.01           C  
ATOM    622  C   LYS A  97      10.473  51.403  78.113  1.00 33.31           C  
ATOM    623  O   LYS A  97      11.413  51.049  78.821  1.00 29.59           O  
ATOM    624  CB  LYS A  97       8.203  50.720  78.741  1.00 36.45           C  
ATOM    625  CG  LYS A  97       6.967  49.858  78.590  1.00 40.10           C  
ATOM    626  CD  LYS A  97       6.110  50.312  77.433  1.00 41.53           C  
ATOM    627  CE  LYS A  97       4.709  49.750  77.572  1.00 44.49           C  
ATOM    628  NZ  LYS A  97       4.126  50.118  78.896  1.00 46.00           N  
ATOM    629  N   PRO A  98      10.395  52.646  77.609  1.00 32.04           N  
ATOM    630  CA  PRO A  98      11.437  53.619  77.932  1.00 31.27           C  
ATOM    631  C   PRO A  98      11.239  53.980  79.409  1.00 29.44           C  
ATOM    632  O   PRO A  98      10.102  54.083  79.881  1.00 31.13           O  
ATOM    633  CB  PRO A  98      11.124  54.786  76.989  1.00 30.64           C  
ATOM    634  CG  PRO A  98       9.638  54.692  76.833  1.00 32.64           C  
ATOM    635  CD  PRO A  98       9.437  53.205  76.638  1.00 33.68           C  
ATOM    636  N   GLY A  99      12.334  54.165  80.136  1.00 28.07           N  
ATOM    637  CA  GLY A  99      12.235  54.475  81.552  1.00 29.86           C  
ATOM    638  C   GLY A  99      12.344  55.944  81.904  1.00 30.10           C  
ATOM    639  O   GLY A  99      12.447  56.798  81.020  1.00 30.45           O  
ATOM    640  N   ARG A 100      12.323  56.231  83.202  1.00 31.22           N  
ATOM    641  CA  ARG A 100      12.409  57.601  83.686  1.00 34.15           C  
ATOM    642  C   ARG A 100      13.825  58.166  83.596  1.00 31.67           C  
ATOM    643  O   ARG A 100      13.994  59.374  83.479  1.00 33.65           O  
ATOM    644  CB  ARG A 100      11.893  57.692  85.130  1.00 37.02           C  
ATOM    645  CG  ARG A 100      12.757  56.991  86.156  1.00 42.88           C  
ATOM    646  CD  ARG A 100      12.257  57.249  87.577  1.00 49.89           C  
ATOM    647  NE  ARG A 100      13.177  56.705  88.574  1.00 55.09           N  
ATOM    648  CZ  ARG A 100      14.388  57.198  88.823  1.00 56.13           C  
ATOM    649  NH1 ARG A 100      14.829  58.254  88.152  1.00 58.18           N  
ATOM    650  NH2 ARG A 100      15.165  56.624  89.732  1.00 57.03           N  
ATOM    651  N   LYS A 101      14.841  57.307  83.652  1.00 30.63           N  
ATOM    652  CA  LYS A 101      16.224  57.781  83.546  1.00 28.84           C  
ATOM    653  C   LYS A 101      16.604  57.937  82.071  1.00 28.13           C  
ATOM    654  O   LYS A 101      16.772  56.952  81.351  1.00 27.62           O  
ATOM    655  CB  LYS A 101      17.208  56.805  84.207  1.00 30.37           C  
ATOM    656  CG  LYS A 101      17.094  56.681  85.718  1.00 32.19           C  
ATOM    657  CD  LYS A 101      18.263  55.867  86.266  1.00 31.31           C  
ATOM    658  CE  LYS A 101      18.158  55.660  87.772  1.00 35.36           C  
ATOM    659  NZ  LYS A 101      19.389  54.989  88.296  1.00 33.08           N  
ATOM    660  N   GLY A 102      16.727  59.176  81.616  1.00 26.15           N  
ATOM    661  CA  GLY A 102      17.087  59.394  80.230  1.00 23.02           C  
ATOM    662  C   GLY A 102      16.884  60.839  79.833  1.00 25.07           C  
ATOM    663  O   GLY A 102      16.291  61.620  80.580  1.00 25.08           O  
ATOM    664  N   ILE A 103      17.377  61.194  78.654  1.00 24.60           N  
ATOM    665  CA  ILE A 103      17.238  62.563  78.173  1.00 24.87           C  
ATOM    666  C   ILE A 103      17.238  62.571  76.653  1.00 25.96           C  
ATOM    667  O   ILE A 103      18.042  61.888  76.022  1.00 26.17           O  
ATOM    668  CB  ILE A 103      18.386  63.467  78.719  1.00 23.95           C  
ATOM    669  CG1 ILE A 103      18.142  64.927  78.317  1.00 24.63           C  
ATOM    670  CG2 ILE A 103      19.737  62.988  78.209  1.00 24.43           C  
ATOM    671  CD1 ILE A 103      19.017  65.915  79.076  1.00 28.83           C  
ATOM    672  N   SER A 104      16.326  63.343  76.073  1.00 25.30           N  
ATOM    673  CA  SER A 104      16.218  63.445  74.624  1.00 27.65           C  
ATOM    674  C   SER A 104      16.896  64.729  74.184  1.00 26.86           C  
ATOM    675  O   SER A 104      16.483  65.818  74.578  1.00 28.41           O  
ATOM    676  CB  SER A 104      14.747  63.473  74.197  1.00 29.91           C  
ATOM    677  OG  SER A 104      14.081  62.287  74.588  1.00 34.44           O  
ATOM    678  N   LEU A 105      17.937  64.593  73.370  1.00 28.63           N  
ATOM    679  CA  LEU A 105      18.690  65.740  72.875  1.00 29.11           C  
ATOM    680  C   LEU A 105      18.269  66.105  71.454  1.00 31.12           C  
ATOM    681  O   LEU A 105      17.912  65.228  70.667  1.00 32.36           O  
ATOM    682  CB  LEU A 105      20.188  65.419  72.854  1.00 29.20           C  
ATOM    683  CG  LEU A 105      20.858  64.967  74.150  1.00 26.64           C  
ATOM    684  CD1 LEU A 105      22.315  64.652  73.864  1.00 28.63           C  
ATOM    685  CD2 LEU A 105      20.719  66.051  75.210  1.00 26.37           C  
ATOM    686  N   ASN A 106      18.294  67.396  71.128  1.00 31.08           N  
ATOM    687  CA  ASN A 106      17.968  67.785  69.765  1.00 33.74           C  
ATOM    688  C   ASN A 106      19.299  67.720  69.024  1.00 34.71           C  
ATOM    689  O   ASN A 106      20.356  67.640  69.650  1.00 33.00           O  
ATOM    690  CB  ASN A 106      17.352  69.200  69.686  1.00 34.47           C  
ATOM    691  CG  ASN A 106      18.145  70.251  70.438  1.00 35.10           C  
ATOM    692  OD1 ASN A 106      19.373  70.255  70.436  1.00 38.30           O  
ATOM    693  ND2 ASN A 106      17.431  71.175  71.073  1.00 40.52           N  
ATOM    694  N   PRO A 107      19.272  67.728  67.682  1.00 36.39           N  
ATOM    695  CA  PRO A 107      20.538  67.663  66.947  1.00 35.84           C  
ATOM    696  C   PRO A 107      21.579  68.692  67.390  1.00 35.91           C  
ATOM    697  O   PRO A 107      22.775  68.403  67.406  1.00 35.80           O  
ATOM    698  CB  PRO A 107      20.098  67.849  65.498  1.00 36.38           C  
ATOM    699  CG  PRO A 107      18.772  67.145  65.479  1.00 36.55           C  
ATOM    700  CD  PRO A 107      18.123  67.647  66.761  1.00 35.84           C  
ATOM    701  N   GLU A 108      21.128  69.882  67.769  1.00 36.42           N  
ATOM    702  CA  GLU A 108      22.047  70.932  68.206  1.00 36.91           C  
ATOM    703  C   GLU A 108      22.782  70.554  69.495  1.00 35.95           C  
ATOM    704  O   GLU A 108      23.997  70.718  69.605  1.00 34.53           O  
ATOM    705  CB  GLU A 108      21.287  72.245  68.413  1.00 42.05           C  
ATOM    706  CG  GLU A 108      22.080  73.507  68.065  1.00 48.96           C  
ATOM    707  CD  GLU A 108      23.341  73.681  68.897  1.00 53.11           C  
ATOM    708  OE1 GLU A 108      23.238  73.693  70.139  1.00 56.70           O  
ATOM    709  OE2 GLU A 108      24.438  73.817  68.310  1.00 56.53           O  
ATOM    710  N   GLN A 109      22.034  70.059  70.477  1.00 32.83           N  
ATOM    711  CA  GLN A 109      22.616  69.648  71.748  1.00 30.45           C  
ATOM    712  C   GLN A 109      23.560  68.465  71.532  1.00 28.52           C  
ATOM    713  O   GLN A 109      24.629  68.407  72.127  1.00 29.51           O  
ATOM    714  CB  GLN A 109      21.504  69.262  72.728  1.00 29.00           C  
ATOM    715  CG  GLN A 109      20.856  70.458  73.416  1.00 29.61           C  
ATOM    716  CD  GLN A 109      19.451  70.165  73.890  1.00 30.30           C  
ATOM    717  OE1 GLN A 109      19.034  69.007  73.953  1.00 27.65           O  
ATOM    718  NE2 GLN A 109      18.712  71.215  74.232  1.00 27.90           N  
ATOM    719  N   TRP A 110      23.148  67.531  70.681  1.00 29.80           N  
ATOM    720  CA  TRP A 110      23.965  66.362  70.360  1.00 31.14           C  
ATOM    721  C   TRP A 110      25.278  66.862  69.760  1.00 32.21           C  
ATOM    722  O   TRP A 110      26.352  66.359  70.079  1.00 29.88           O  
ATOM    723  CB  TRP A 110      23.224  65.466  69.364  1.00 32.00           C  
ATOM    724  CG  TRP A 110      24.028  64.314  68.804  1.00 34.34           C  
ATOM    725  CD1 TRP A 110      24.301  64.081  67.488  1.00 35.64           C  
ATOM    726  CD2 TRP A 110      24.598  63.213  69.531  1.00 34.10           C  
ATOM    727  NE1 TRP A 110      25.000  62.906  67.344  1.00 34.66           N  
ATOM    728  CE2 TRP A 110      25.196  62.352  68.581  1.00 35.13           C  
ATOM    729  CE3 TRP A 110      24.659  62.870  70.887  1.00 34.77           C  
ATOM    730  CZ2 TRP A 110      25.848  61.167  68.945  1.00 34.18           C  
ATOM    731  CZ3 TRP A 110      25.308  61.688  71.250  1.00 36.04           C  
ATOM    732  CH2 TRP A 110      25.893  60.853  70.279  1.00 34.42           C  
ATOM    733  N   SER A 111      25.185  67.873  68.902  1.00 33.12           N  
ATOM    734  CA  SER A 111      26.374  68.437  68.280  1.00 34.14           C  
ATOM    735  C   SER A 111      27.334  69.014  69.317  1.00 33.89           C  
ATOM    736  O   SER A 111      28.545  68.813  69.232  1.00 32.74           O  
ATOM    737  CB  SER A 111      25.988  69.531  67.282  1.00 36.15           C  
ATOM    738  OG  SER A 111      27.149  70.194  66.803  1.00 41.54           O  
ATOM    739  N   GLN A 112      26.800  69.733  70.299  1.00 32.62           N  
ATOM    740  CA  GLN A 112      27.651  70.314  71.324  1.00 33.74           C  
ATOM    741  C   GLN A 112      28.268  69.248  72.220  1.00 32.59           C  
ATOM    742  O   GLN A 112      29.363  69.425  72.746  1.00 32.80           O  
ATOM    743  CB  GLN A 112      26.868  71.337  72.151  1.00 34.59           C  
ATOM    744  CG  GLN A 112      26.722  72.661  71.417  1.00 37.62           C  
ATOM    745  CD  GLN A 112      26.115  73.759  72.263  1.00 39.10           C  
ATOM    746  OE1 GLN A 112      26.507  73.969  73.411  1.00 38.19           O  
ATOM    747  NE2 GLN A 112      25.162  74.482  71.688  1.00 41.89           N  
ATOM    748  N   LEU A 113      27.558  68.139  72.395  1.00 33.71           N  
ATOM    749  CA  LEU A 113      28.077  67.050  73.213  1.00 33.44           C  
ATOM    750  C   LEU A 113      29.314  66.481  72.512  1.00 33.52           C  
ATOM    751  O   LEU A 113      30.369  66.333  73.122  1.00 34.64           O  
ATOM    752  CB  LEU A 113      27.008  65.961  73.392  1.00 33.06           C  
ATOM    753  CG  LEU A 113      27.364  64.750  74.270  1.00 33.19           C  
ATOM    754  CD1 LEU A 113      26.091  64.088  74.798  1.00 32.08           C  
ATOM    755  CD2 LEU A 113      28.189  63.758  73.470  1.00 35.37           C  
ATOM    756  N   LYS A 114      29.186  66.182  71.224  1.00 35.39           N  
ATOM    757  CA  LYS A 114      30.304  65.635  70.463  1.00 37.10           C  
ATOM    758  C   LYS A 114      31.512  66.573  70.452  1.00 38.51           C  
ATOM    759  O   LYS A 114      32.652  66.131  70.617  1.00 37.02           O  
ATOM    760  CB  LYS A 114      29.866  65.328  69.028  1.00 38.30           C  
ATOM    761  CG  LYS A 114      28.764  64.286  68.932  1.00 38.01           C  
ATOM    762  CD  LYS A 114      28.532  63.834  67.505  1.00 40.86           C  
ATOM    763  CE  LYS A 114      28.048  64.967  66.620  1.00 41.61           C  
ATOM    764  NZ  LYS A 114      27.967  64.552  65.193  1.00 43.59           N  
ATOM    765  N   GLU A 115      31.261  67.866  70.274  1.00 39.01           N  
ATOM    766  CA  GLU A 115      32.335  68.853  70.239  1.00 41.05           C  
ATOM    767  C   GLU A 115      33.168  68.876  71.513  1.00 41.55           C  
ATOM    768  O   GLU A 115      34.351  69.214  71.478  1.00 40.98           O  
ATOM    769  CB  GLU A 115      31.763  70.254  69.993  1.00 43.72           C  
ATOM    770  CG  GLU A 115      31.143  70.445  68.616  1.00 49.74           C  
ATOM    771  CD  GLU A 115      30.548  71.832  68.426  1.00 53.36           C  
ATOM    772  OE1 GLU A 115      30.076  72.126  67.307  1.00 57.03           O  
ATOM    773  OE2 GLU A 115      30.548  72.627  69.394  1.00 55.92           O  
ATOM    774  N   GLN A 116      32.561  68.509  72.637  1.00 40.46           N  
ATOM    775  CA  GLN A 116      33.280  68.532  73.901  1.00 40.12           C  
ATOM    776  C   GLN A 116      33.712  67.182  74.461  1.00 39.48           C  
ATOM    777  O   GLN A 116      34.055  67.084  75.638  1.00 39.66           O  
ATOM    778  CB  GLN A 116      32.453  69.272  74.942  1.00 40.85           C  
ATOM    779  CG  GLN A 116      32.104  70.678  74.508  1.00 42.00           C  
ATOM    780  CD  GLN A 116      31.378  71.444  75.573  1.00 40.93           C  
ATOM    781  OE1 GLN A 116      31.978  71.897  76.542  1.00 44.13           O  
ATOM    782  NE2 GLN A 116      30.072  71.589  75.409  1.00 43.15           N  
ATOM    783  N   ILE A 117      33.704  66.149  73.626  1.00 39.91           N  
ATOM    784  CA  ILE A 117      34.124  64.825  74.074  1.00 40.84           C  
ATOM    785  C   ILE A 117      35.569  64.880  74.561  1.00 41.70           C  
ATOM    786  O   ILE A 117      35.897  64.340  75.618  1.00 41.36           O  
ATOM    787  CB  ILE A 117      33.991  63.784  72.935  1.00 40.67           C  
ATOM    788  CG1 ILE A 117      32.510  63.458  72.715  1.00 41.17           C  
ATOM    789  CG2 ILE A 117      34.785  62.527  73.273  1.00 42.40           C  
ATOM    790  CD1 ILE A 117      32.228  62.575  71.519  1.00 41.02           C  
ATOM    791  N   SER A 118      36.431  65.550  73.800  1.00 42.33           N  
ATOM    792  CA  SER A 118      37.834  65.660  74.182  1.00 43.43           C  
ATOM    793  C   SER A 118      37.993  66.288  75.563  1.00 42.35           C  
ATOM    794  O   SER A 118      38.804  65.839  76.370  1.00 43.14           O  
ATOM    795  CB  SER A 118      38.604  66.487  73.152  1.00 44.92           C  
ATOM    796  OG  SER A 118      39.929  66.717  73.598  1.00 47.99           O  
ATOM    797  N   ASP A 119      37.213  67.329  75.832  1.00 42.55           N  
ATOM    798  CA  ASP A 119      37.271  68.015  77.117  1.00 41.22           C  
ATOM    799  C   ASP A 119      36.666  67.160  78.225  1.00 39.83           C  
ATOM    800  O   ASP A 119      37.114  67.197  79.368  1.00 38.45           O  
ATOM    801  CB  ASP A 119      36.531  69.351  77.032  1.00 42.75           C  
ATOM    802  CG  ASP A 119      37.268  70.377  76.183  1.00 46.32           C  
ATOM    803  OD1 ASP A 119      36.689  71.454  75.921  1.00 48.74           O  
ATOM    804  OD2 ASP A 119      38.425  70.116  75.784  1.00 46.19           O  
ATOM    805  N   ILE A 120      35.635  66.396  77.883  1.00 39.93           N  
ATOM    806  CA  ILE A 120      34.987  65.526  78.858  1.00 38.57           C  
ATOM    807  C   ILE A 120      35.959  64.430  79.306  1.00 39.29           C  
ATOM    808  O   ILE A 120      36.134  64.196  80.500  1.00 39.38           O  
ATOM    809  CB  ILE A 120      33.718  64.885  78.256  1.00 38.61           C  
ATOM    810  CG1 ILE A 120      32.642  65.965  78.086  1.00 37.78           C  
ATOM    811  CG2 ILE A 120      33.222  63.749  79.148  1.00 38.70           C  
ATOM    812  CD1 ILE A 120      31.485  65.563  77.203  1.00 36.94           C  
ATOM    813  N   ASP A 121      36.597  63.771  78.345  1.00 41.14           N  
ATOM    814  CA  ASP A 121      37.543  62.713  78.667  1.00 43.65           C  
ATOM    815  C   ASP A 121      38.740  63.242  79.455  1.00 45.01           C  
ATOM    816  O   ASP A 121      39.319  62.523  80.271  1.00 45.42           O  
ATOM    817  CB  ASP A 121      38.004  62.003  77.392  1.00 43.75           C  
ATOM    818  CG  ASP A 121      36.894  61.193  76.751  1.00 44.51           C  
ATOM    819  OD1 ASP A 121      36.057  60.652  77.499  1.00 45.47           O  
ATOM    820  OD2 ASP A 121      36.860  61.081  75.510  1.00 45.92           O  
ATOM    821  N   ASP A 122      39.106  64.500  79.218  1.00 46.82           N  
ATOM    822  CA  ASP A 122      40.219  65.109  79.937  1.00 47.24           C  
ATOM    823  C   ASP A 122      39.851  65.288  81.403  1.00 46.38           C  
ATOM    824  O   ASP A 122      40.683  65.101  82.286  1.00 46.59           O  
ATOM    825  CB  ASP A 122      40.577  66.472  79.339  1.00 49.62           C  
ATOM    826  CG  ASP A 122      41.443  66.357  78.109  1.00 52.22           C  
ATOM    827  OD1 ASP A 122      41.758  67.407  77.505  1.00 54.75           O  
ATOM    828  OD2 ASP A 122      41.813  65.220  77.748  1.00 54.05           O  
ATOM    829  N   ALA A 123      38.599  65.654  81.653  1.00 45.09           N  
ATOM    830  CA  ALA A 123      38.123  65.855  83.013  1.00 44.82           C  
ATOM    831  C   ALA A 123      38.104  64.524  83.756  1.00 45.11           C  
ATOM    832  O   ALA A 123      38.334  64.476  84.966  1.00 45.60           O  
ATOM    833  CB  ALA A 123      36.729  66.466  82.993  1.00 44.71           C  
ATOM    834  N   VAL A 124      37.825  63.446  83.029  1.00 44.75           N  
ATOM    835  CA  VAL A 124      37.790  62.118  83.633  1.00 46.40           C  
ATOM    836  C   VAL A 124      39.187  61.760  84.134  1.00 48.10           C  
ATOM    837  O   VAL A 124      39.347  61.211  85.220  1.00 49.20           O  
ATOM    838  CB  VAL A 124      37.321  61.043  82.620  1.00 44.21           C  
ATOM    839  CG1 VAL A 124      37.444  59.656  83.234  1.00 44.20           C  
ATOM    840  CG2 VAL A 124      35.874  61.296  82.224  1.00 43.55           C  
ATOM    841  N   ARG A 125      40.196  62.084  83.337  1.00 50.53           N  
ATOM    842  CA  ARG A 125      41.578  61.799  83.701  1.00 53.87           C  
ATOM    843  C   ARG A 125      42.046  62.663  84.864  1.00 54.66           C  
ATOM    844  O   ARG A 125      42.802  62.205  85.720  1.00 55.42           O  
ATOM    845  CB  ARG A 125      42.485  62.017  82.488  1.00 55.01           C  
ATOM    846  CG  ARG A 125      42.246  61.000  81.391  1.00 58.95           C  
ATOM    847  CD  ARG A 125      42.539  61.548  80.004  1.00 61.52           C  
ATOM    848  NE  ARG A 125      42.068  60.619  78.979  1.00 63.98           N  
ATOM    849  CZ  ARG A 125      41.827  60.949  77.714  1.00 64.19           C  
ATOM    850  NH1 ARG A 125      42.014  62.196  77.301  1.00 63.73           N  
ATOM    851  NH2 ARG A 125      41.385  60.029  76.865  1.00 63.66           N  
ATOM    852  N   LYS A 126      41.582  63.907  84.900  1.00 55.49           N  
ATOM    853  CA  LYS A 126      41.970  64.841  85.952  1.00 56.79           C  
ATOM    854  C   LYS A 126      41.185  64.684  87.252  1.00 57.10           C  
ATOM    855  O   LYS A 126      41.324  65.502  88.165  1.00 57.49           O  
ATOM    856  CB  LYS A 126      41.832  66.278  85.446  1.00 57.61           C  
ATOM    857  CG  LYS A 126      42.700  66.593  84.240  1.00 60.40           C  
ATOM    858  CD  LYS A 126      42.493  68.023  83.768  1.00 62.32           C  
ATOM    859  CE  LYS A 126      43.353  68.338  82.555  1.00 63.73           C  
ATOM    860  NZ  LYS A 126      43.133  69.729  82.072  1.00 66.43           N  
ATOM    861  N   LEU A 127      40.365  63.642  87.345  1.00 56.91           N  
ATOM    862  CA  LEU A 127      39.582  63.422  88.557  1.00 57.25           C  
ATOM    863  C   LEU A 127      40.487  63.163  89.755  1.00 57.74           C  
ATOM    864  O   LEU A 127      41.682  62.868  89.539  1.00 58.21           O  
ATOM    865  CB  LEU A 127      38.625  62.239  88.378  1.00 56.08           C  
ATOM    866  CG  LEU A 127      37.334  62.498  87.599  1.00 55.97           C  
ATOM    867  CD1 LEU A 127      36.553  61.199  87.455  1.00 54.44           C  
ATOM    868  CD2 LEU A 127      36.501  63.546  88.329  1.00 55.45           C  
ATOM    869  OXT LEU A 127      39.984  63.252  90.893  1.00 58.23           O  
TER     870      LEU A 127                                                      
ATOM    871  N   ALA B  62      33.524  68.849  86.967  1.00 47.03           N  
ATOM    872  CA  ALA B  62      33.627  69.624  85.697  1.00 44.91           C  
ATOM    873  C   ALA B  62      32.308  69.574  84.926  1.00 43.98           C  
ATOM    874  O   ALA B  62      31.711  68.507  84.773  1.00 43.44           O  
ATOM    875  CB  ALA B  62      34.755  69.056  84.840  1.00 45.20           C  
ATOM    876  N   MET B  63      31.859  70.730  84.443  1.00 41.74           N  
ATOM    877  CA  MET B  63      30.617  70.809  83.681  1.00 41.23           C  
ATOM    878  C   MET B  63      30.830  71.383  82.286  1.00 39.79           C  
ATOM    879  O   MET B  63      31.528  72.382  82.109  1.00 40.52           O  
ATOM    880  CB  MET B  63      29.581  71.641  84.437  1.00 41.64           C  
ATOM    881  CG  MET B  63      29.054  70.948  85.679  1.00 43.75           C  
ATOM    882  SD  MET B  63      27.726  71.853  86.469  1.00 49.68           S  
ATOM    883  CE  MET B  63      26.333  71.225  85.565  1.00 47.01           C  
ATOM    884  N   PHE B  64      30.220  70.736  81.299  1.00 37.24           N  
ATOM    885  CA  PHE B  64      30.335  71.146  79.904  1.00 34.67           C  
ATOM    886  C   PHE B  64      28.952  71.396  79.307  1.00 32.94           C  
ATOM    887  O   PHE B  64      28.152  70.477  79.122  1.00 30.74           O  
ATOM    888  CB  PHE B  64      31.080  70.062  79.132  1.00 35.49           C  
ATOM    889  CG  PHE B  64      32.417  69.726  79.728  1.00 37.60           C  
ATOM    890  CD1 PHE B  64      33.517  70.548  79.510  1.00 37.01           C  
ATOM    891  CD2 PHE B  64      32.560  68.620  80.561  1.00 38.82           C  
ATOM    892  CE1 PHE B  64      34.743  70.277  80.113  1.00 39.35           C  
ATOM    893  CE2 PHE B  64      33.782  68.339  81.171  1.00 41.09           C  
ATOM    894  CZ  PHE B  64      34.877  69.169  80.946  1.00 40.26           C  
ATOM    895  N   GLN B  65      28.685  72.656  78.991  1.00 31.76           N  
ATOM    896  CA  GLN B  65      27.390  73.056  78.464  1.00 31.23           C  
ATOM    897  C   GLN B  65      27.080  72.571  77.060  1.00 30.77           C  
ATOM    898  O   GLN B  65      27.917  72.673  76.160  1.00 33.63           O  
ATOM    899  CB  GLN B  65      27.284  74.580  78.518  1.00 31.66           C  
ATOM    900  CG  GLN B  65      25.903  75.142  78.266  1.00 33.48           C  
ATOM    901  CD  GLN B  65      25.772  76.535  78.849  1.00 36.33           C  
ATOM    902  OE1 GLN B  65      26.628  77.391  78.625  1.00 34.89           O  
ATOM    903  NE2 GLN B  65      24.703  76.769  79.606  1.00 32.48           N  
ATOM    904  N   ILE B  66      25.870  72.047  76.874  1.00 27.54           N  
ATOM    905  CA  ILE B  66      25.441  71.581  75.560  1.00 29.91           C  
ATOM    906  C   ILE B  66      24.079  72.176  75.209  1.00 28.97           C  
ATOM    907  O   ILE B  66      23.551  71.952  74.120  1.00 30.55           O  
ATOM    908  CB  ILE B  66      25.367  70.032  75.490  1.00 30.24           C  
ATOM    909  CG1 ILE B  66      24.323  69.494  76.475  1.00 30.45           C  
ATOM    910  CG2 ILE B  66      26.746  69.443  75.789  1.00 28.81           C  
ATOM    911  CD1 ILE B  66      23.965  68.019  76.239  1.00 27.10           C  
ATOM    912  N   GLY B  67      23.532  72.942  76.150  1.00 29.98           N  
ATOM    913  CA  GLY B  67      22.241  73.592  75.981  1.00 30.29           C  
ATOM    914  C   GLY B  67      22.108  74.690  77.023  1.00 30.12           C  
ATOM    915  O   GLY B  67      22.902  74.741  77.960  1.00 30.17           O  
ATOM    916  N   LYS B  68      21.119  75.571  76.864  1.00 31.90           N  
ATOM    917  CA  LYS B  68      20.895  76.675  77.800  1.00 32.16           C  
ATOM    918  C   LYS B  68      20.933  76.225  79.249  1.00 30.93           C  
ATOM    919  O   LYS B  68      21.548  76.870  80.112  1.00 31.21           O  
ATOM    920  CB  LYS B  68      19.530  77.315  77.549  1.00 36.06           C  
ATOM    921  CG  LYS B  68      19.539  78.586  76.733  1.00 42.71           C  
ATOM    922  CD  LYS B  68      18.100  79.066  76.521  1.00 46.04           C  
ATOM    923  CE  LYS B  68      17.328  79.145  77.843  1.00 49.11           C  
ATOM    924  NZ  LYS B  68      15.864  79.374  77.652  1.00 52.15           N  
ATOM    925  N   MET B  69      20.254  75.115  79.506  1.00 26.90           N  
ATOM    926  CA  MET B  69      20.170  74.564  80.847  1.00 26.69           C  
ATOM    927  C   MET B  69      20.514  73.082  80.857  1.00 25.41           C  
ATOM    928  O   MET B  69      20.017  72.332  81.694  1.00 26.62           O  
ATOM    929  CB  MET B  69      18.762  74.799  81.394  1.00 27.36           C  
ATOM    930  CG  MET B  69      18.406  76.289  81.463  1.00 31.76           C  
ATOM    931  SD  MET B  69      16.688  76.614  81.901  1.00 40.21           S  
ATOM    932  CE  MET B  69      16.814  76.666  83.653  1.00 34.99           C  
ATOM    933  N   ARG B  70      21.384  72.676  79.935  1.00 24.29           N  
ATOM    934  CA  ARG B  70      21.801  71.275  79.837  1.00 25.43           C  
ATOM    935  C   ARG B  70      23.315  71.142  79.799  1.00 26.45           C  
ATOM    936  O   ARG B  70      23.997  71.882  79.097  1.00 26.45           O  
ATOM    937  CB  ARG B  70      21.175  70.630  78.605  1.00 25.01           C  
ATOM    938  CG  ARG B  70      19.683  70.388  78.777  1.00 26.25           C  
ATOM    939  CD  ARG B  70      19.000  69.815  77.537  1.00 26.26           C  
ATOM    940  NE  ARG B  70      17.652  69.383  77.887  1.00 25.25           N  
ATOM    941  CZ  ARG B  70      16.939  68.491  77.209  1.00 27.42           C  
ATOM    942  NH1 ARG B  70      17.424  67.923  76.115  1.00 25.89           N  
ATOM    943  NH2 ARG B  70      15.752  68.126  77.666  1.00 30.07           N  
ATOM    944  N   TYR B  71      23.840  70.194  80.569  1.00 26.23           N  
ATOM    945  CA  TYR B  71      25.280  69.997  80.640  1.00 27.52           C  
ATOM    946  C   TYR B  71      25.674  68.542  80.710  1.00 29.47           C  
ATOM    947  O   TYR B  71      24.870  67.693  81.078  1.00 28.59           O  
ATOM    948  CB  TYR B  71      25.860  70.610  81.910  1.00 30.35           C  
ATOM    949  CG  TYR B  71      25.674  72.084  82.087  1.00 31.21           C  
ATOM    950  CD1 TYR B  71      24.443  72.611  82.469  1.00 31.12           C  
ATOM    951  CD2 TYR B  71      26.746  72.954  81.917  1.00 31.10           C  
ATOM    952  CE1 TYR B  71      24.290  73.978  82.683  1.00 34.34           C  
ATOM    953  CE2 TYR B  71      26.603  74.318  82.125  1.00 33.86           C  
ATOM    954  CZ  TYR B  71      25.378  74.824  82.509  1.00 34.73           C  
ATOM    955  OH  TYR B  71      25.247  76.175  82.734  1.00 36.83           O  
ATOM    956  N   VAL B  72      26.928  68.280  80.361  1.00 29.09           N  
ATOM    957  CA  VAL B  72      27.501  66.951  80.490  1.00 32.20           C  
ATOM    958  C   VAL B  72      28.464  67.227  81.636  1.00 33.65           C  
ATOM    959  O   VAL B  72      29.228  68.193  81.591  1.00 34.46           O  
ATOM    960  CB  VAL B  72      28.309  66.513  79.247  1.00 34.19           C  
ATOM    961  CG1 VAL B  72      29.026  65.187  79.532  1.00 34.60           C  
ATOM    962  CG2 VAL B  72      27.384  66.348  78.059  1.00 34.03           C  
ATOM    963  N   SER B  73      28.401  66.421  82.687  1.00 34.42           N  
ATOM    964  CA  SER B  73      29.287  66.630  83.818  1.00 35.51           C  
ATOM    965  C   SER B  73      30.104  65.374  84.093  1.00 35.64           C  
ATOM    966  O   SER B  73      29.680  64.264  83.793  1.00 33.95           O  
ATOM    967  CB  SER B  73      28.479  67.037  85.057  1.00 36.51           C  
ATOM    968  OG  SER B  73      27.426  66.125  85.318  1.00 41.54           O  
ATOM    969  N   VAL B  74      31.298  65.571  84.634  1.00 36.96           N  
ATOM    970  CA  VAL B  74      32.179  64.466  84.960  1.00 38.20           C  
ATOM    971  C   VAL B  74      32.440  64.528  86.448  1.00 38.79           C  
ATOM    972  O   VAL B  74      32.843  65.564  86.974  1.00 39.24           O  
ATOM    973  CB  VAL B  74      33.517  64.572  84.209  1.00 38.27           C  
ATOM    974  CG1 VAL B  74      34.479  63.487  84.700  1.00 40.88           C  
ATOM    975  CG2 VAL B  74      33.280  64.430  82.716  1.00 38.76           C  
ATOM    976  N   ARG B  75      32.193  63.423  87.136  1.00 39.18           N  
ATOM    977  CA  ARG B  75      32.417  63.392  88.565  1.00 40.04           C  
ATOM    978  C   ARG B  75      32.686  61.983  89.060  1.00 40.67           C  
ATOM    979  O   ARG B  75      32.378  60.999  88.387  1.00 38.82           O  
ATOM    980  CB  ARG B  75      31.207  63.964  89.307  1.00 42.77           C  
ATOM    981  CG  ARG B  75      29.901  63.295  88.934  1.00 46.22           C  
ATOM    982  CD  ARG B  75      28.781  63.617  89.911  1.00 48.65           C  
ATOM    983  NE  ARG B  75      27.532  62.991  89.484  1.00 51.19           N  
ATOM    984  CZ  ARG B  75      26.510  62.719  90.288  1.00 50.80           C  
ATOM    985  NH1 ARG B  75      26.577  63.013  91.577  1.00 50.39           N  
ATOM    986  NH2 ARG B  75      25.417  62.147  89.797  1.00 51.88           N  
ATOM    987  N   ASP B  76      33.296  61.913  90.236  1.00 40.29           N  
ATOM    988  CA  ASP B  76      33.596  60.655  90.894  1.00 41.11           C  
ATOM    989  C   ASP B  76      32.532  60.578  91.983  1.00 40.59           C  
ATOM    990  O   ASP B  76      32.496  61.416  92.885  1.00 42.06           O  
ATOM    991  CB  ASP B  76      35.009  60.705  91.494  1.00 43.27           C  
ATOM    992  CG  ASP B  76      35.351  59.476  92.325  1.00 47.09           C  
ATOM    993  OD1 ASP B  76      36.559  59.165  92.448  1.00 49.45           O  
ATOM    994  OD2 ASP B  76      34.430  58.832  92.871  1.00 49.24           O  
ATOM    995  N   PHE B  77      31.642  59.598  91.865  1.00 40.34           N  
ATOM    996  CA  PHE B  77      30.567  59.408  92.830  1.00 39.07           C  
ATOM    997  C   PHE B  77      30.880  58.178  93.675  1.00 38.95           C  
ATOM    998  O   PHE B  77      30.709  57.042  93.224  1.00 37.51           O  
ATOM    999  CB  PHE B  77      29.235  59.207  92.097  1.00 39.77           C  
ATOM   1000  CG  PHE B  77      28.041  59.108  93.011  1.00 39.12           C  
ATOM   1001  CD1 PHE B  77      27.575  60.224  93.692  1.00 39.31           C  
ATOM   1002  CD2 PHE B  77      27.384  57.894  93.188  1.00 40.50           C  
ATOM   1003  CE1 PHE B  77      26.467  60.136  94.539  1.00 38.29           C  
ATOM   1004  CE2 PHE B  77      26.277  57.797  94.032  1.00 38.42           C  
ATOM   1005  CZ  PHE B  77      25.820  58.922  94.707  1.00 38.00           C  
ATOM   1006  N   LYS B  78      31.356  58.414  94.895  1.00 39.83           N  
ATOM   1007  CA  LYS B  78      31.691  57.334  95.814  1.00 38.63           C  
ATOM   1008  C   LYS B  78      32.576  56.264  95.179  1.00 38.54           C  
ATOM   1009  O   LYS B  78      32.356  55.066  95.367  1.00 39.59           O  
ATOM   1010  CB  LYS B  78      30.406  56.704  96.358  1.00 40.04           C  
ATOM   1011  CG  LYS B  78      29.502  57.717  97.042  1.00 41.28           C  
ATOM   1012  CD  LYS B  78      28.178  57.110  97.467  1.00 46.42           C  
ATOM   1013  CE  LYS B  78      27.271  58.176  98.066  1.00 47.04           C  
ATOM   1014  NZ  LYS B  78      25.930  57.626  98.412  1.00 50.22           N  
ATOM   1015  N   GLY B  79      33.570  56.701  94.414  1.00 37.70           N  
ATOM   1016  CA  GLY B  79      34.488  55.765  93.795  1.00 37.50           C  
ATOM   1017  C   GLY B  79      34.168  55.310  92.387  1.00 37.99           C  
ATOM   1018  O   GLY B  79      34.936  54.550  91.801  1.00 38.33           O  
ATOM   1019  N   LYS B  80      33.042  55.764  91.843  1.00 38.06           N  
ATOM   1020  CA  LYS B  80      32.637  55.393  90.489  1.00 38.48           C  
ATOM   1021  C   LYS B  80      32.666  56.620  89.584  1.00 37.28           C  
ATOM   1022  O   LYS B  80      32.182  57.685  89.964  1.00 35.46           O  
ATOM   1023  CB  LYS B  80      31.216  54.819  90.493  1.00 40.31           C  
ATOM   1024  CG  LYS B  80      31.017  53.628  91.419  1.00 44.48           C  
ATOM   1025  CD  LYS B  80      31.828  52.421  90.966  1.00 48.50           C  
ATOM   1026  CE  LYS B  80      31.722  51.278  91.969  1.00 50.39           C  
ATOM   1027  NZ  LYS B  80      32.495  50.082  91.533  1.00 52.16           N  
ATOM   1028  N   VAL B  81      33.236  56.466  88.393  1.00 35.62           N  
ATOM   1029  CA  VAL B  81      33.297  57.567  87.441  1.00 34.84           C  
ATOM   1030  C   VAL B  81      31.956  57.663  86.729  1.00 34.74           C  
ATOM   1031  O   VAL B  81      31.460  56.678  86.177  1.00 33.91           O  
ATOM   1032  CB  VAL B  81      34.406  57.352  86.388  1.00 35.95           C  
ATOM   1033  CG1 VAL B  81      34.323  58.435  85.314  1.00 35.72           C  
ATOM   1034  CG2 VAL B  81      35.773  57.397  87.065  1.00 36.89           C  
ATOM   1035  N   LEU B  82      31.377  58.858  86.745  1.00 34.36           N  
ATOM   1036  CA  LEU B  82      30.093  59.085  86.104  1.00 33.83           C  
ATOM   1037  C   LEU B  82      30.152  60.245  85.126  1.00 32.67           C  
ATOM   1038  O   LEU B  82      30.792  61.260  85.383  1.00 31.69           O  
ATOM   1039  CB  LEU B  82      29.015  59.365  87.156  1.00 32.27           C  
ATOM   1040  CG  LEU B  82      28.566  58.206  88.055  1.00 32.06           C  
ATOM   1041  CD1 LEU B  82      27.469  58.687  89.004  1.00 31.60           C  
ATOM   1042  CD2 LEU B  82      28.059  57.060  87.194  1.00 33.41           C  
ATOM   1043  N   ILE B  83      29.494  60.066  83.989  1.00 32.68           N  
ATOM   1044  CA  ILE B  83      29.418  61.095  82.966  1.00 31.55           C  
ATOM   1045  C   ILE B  83      27.922  61.330  82.818  1.00 32.16           C  
ATOM   1046  O   ILE B  83      27.218  60.545  82.189  1.00 30.76           O  
ATOM   1047  CB  ILE B  83      30.032  60.610  81.651  1.00 33.75           C  
ATOM   1048  CG1 ILE B  83      31.523  60.353  81.884  1.00 35.01           C  
ATOM   1049  CG2 ILE B  83      29.817  61.647  80.542  1.00 33.09           C  
ATOM   1050  CD1 ILE B  83      32.274  59.932  80.678  1.00 38.47           C  
ATOM   1051  N   ASP B  84      27.446  62.407  83.431  1.00 31.40           N  
ATOM   1052  CA  ASP B  84      26.029  62.737  83.408  1.00 32.90           C  
ATOM   1053  C   ASP B  84      25.678  63.702  82.295  1.00 31.83           C  
ATOM   1054  O   ASP B  84      26.401  64.664  82.038  1.00 31.44           O  
ATOM   1055  CB  ASP B  84      25.609  63.384  84.726  1.00 36.02           C  
ATOM   1056  CG  ASP B  84      26.409  62.882  85.901  1.00 42.48           C  
ATOM   1057  OD1 ASP B  84      26.250  61.699  86.267  1.00 44.94           O  
ATOM   1058  OD2 ASP B  84      27.203  63.675  86.455  1.00 45.34           O  
ATOM   1059  N   ILE B  85      24.563  63.425  81.635  1.00 30.22           N  
ATOM   1060  CA  ILE B  85      24.049  64.286  80.581  1.00 29.92           C  
ATOM   1061  C   ILE B  85      22.739  64.686  81.239  1.00 27.85           C  
ATOM   1062  O   ILE B  85      21.838  63.867  81.383  1.00 25.96           O  
ATOM   1063  CB  ILE B  85      23.804  63.496  79.296  1.00 30.34           C  
ATOM   1064  CG1 ILE B  85      25.096  62.773  78.900  1.00 31.41           C  
ATOM   1065  CG2 ILE B  85      23.382  64.450  78.168  1.00 31.31           C  
ATOM   1066  CD1 ILE B  85      24.935  61.838  77.740  1.00 33.36           C  
ATOM   1067  N   ARG B  86      22.636  65.939  81.667  1.00 27.11           N  
ATOM   1068  CA  ARG B  86      21.445  66.330  82.399  1.00 27.43           C  
ATOM   1069  C   ARG B  86      20.959  67.759  82.244  1.00 28.32           C  
ATOM   1070  O   ARG B  86      21.722  68.671  81.933  1.00 28.26           O  
ATOM   1071  CB  ARG B  86      21.689  66.041  83.886  1.00 31.22           C  
ATOM   1072  CG  ARG B  86      20.465  66.147  84.789  1.00 35.50           C  
ATOM   1073  CD  ARG B  86      20.781  65.606  86.173  1.00 34.80           C  
ATOM   1074  NE  ARG B  86      21.239  64.214  86.131  1.00 32.99           N  
ATOM   1075  CZ  ARG B  86      20.431  63.160  86.094  1.00 32.03           C  
ATOM   1076  NH1 ARG B  86      19.115  63.334  86.093  1.00 31.60           N  
ATOM   1077  NH2 ARG B  86      20.937  61.930  86.074  1.00 29.69           N  
ATOM   1078  N   GLU B  87      19.663  67.925  82.479  1.00 25.79           N  
ATOM   1079  CA  GLU B  87      19.001  69.217  82.422  1.00 27.99           C  
ATOM   1080  C   GLU B  87      18.971  69.739  83.858  1.00 28.12           C  
ATOM   1081  O   GLU B  87      18.840  68.961  84.805  1.00 27.63           O  
ATOM   1082  CB  GLU B  87      17.575  69.029  81.903  1.00 28.45           C  
ATOM   1083  CG  GLU B  87      16.790  70.299  81.665  1.00 33.19           C  
ATOM   1084  CD  GLU B  87      15.413  69.999  81.109  1.00 35.36           C  
ATOM   1085  OE1 GLU B  87      14.494  69.706  81.901  1.00 36.32           O  
ATOM   1086  OE2 GLU B  87      15.257  70.029  79.873  1.00 38.35           O  
ATOM   1087  N   TYR B  88      19.099  71.052  84.022  1.00 27.65           N  
ATOM   1088  CA  TYR B  88      19.085  71.662  85.348  1.00 27.54           C  
ATOM   1089  C   TYR B  88      18.003  72.717  85.388  1.00 27.36           C  
ATOM   1090  O   TYR B  88      17.570  73.193  84.348  1.00 27.78           O  
ATOM   1091  CB  TYR B  88      20.440  72.309  85.655  1.00 29.24           C  
ATOM   1092  CG  TYR B  88      21.554  71.309  85.823  1.00 28.84           C  
ATOM   1093  CD1 TYR B  88      22.003  70.937  87.090  1.00 32.36           C  
ATOM   1094  CD2 TYR B  88      22.128  70.695  84.713  1.00 30.36           C  
ATOM   1095  CE1 TYR B  88      23.002  69.969  87.243  1.00 32.38           C  
ATOM   1096  CE2 TYR B  88      23.121  69.731  84.855  1.00 33.84           C  
ATOM   1097  CZ  TYR B  88      23.551  69.373  86.121  1.00 33.56           C  
ATOM   1098  OH  TYR B  88      24.527  68.411  86.252  1.00 37.06           O  
ATOM   1099  N   TRP B  89      17.564  73.073  86.592  1.00 27.52           N  
ATOM   1100  CA  TRP B  89      16.527  74.084  86.754  1.00 25.39           C  
ATOM   1101  C   TRP B  89      16.860  75.031  87.900  1.00 25.58           C  
ATOM   1102  O   TRP B  89      17.828  74.815  88.625  1.00 25.25           O  
ATOM   1103  CB  TRP B  89      15.163  73.427  86.987  1.00 27.24           C  
ATOM   1104  CG  TRP B  89      15.111  72.475  88.132  1.00 29.13           C  
ATOM   1105  CD1 TRP B  89      15.790  71.294  88.256  1.00 30.61           C  
ATOM   1106  CD2 TRP B  89      14.297  72.596  89.305  1.00 31.12           C  
ATOM   1107  NE1 TRP B  89      15.445  70.671  89.434  1.00 31.22           N  
ATOM   1108  CE2 TRP B  89      14.531  71.447  90.097  1.00 30.66           C  
ATOM   1109  CE3 TRP B  89      13.391  73.564  89.764  1.00 31.09           C  
ATOM   1110  CZ2 TRP B  89      13.891  71.238  91.323  1.00 32.21           C  
ATOM   1111  CZ3 TRP B  89      12.755  73.355  90.987  1.00 33.27           C  
ATOM   1112  CH2 TRP B  89      13.011  72.197  91.751  1.00 32.65           C  
ATOM   1113  N   MET B  90      16.065  76.090  88.029  1.00 24.70           N  
ATOM   1114  CA  MET B  90      16.249  77.102  89.070  1.00 25.76           C  
ATOM   1115  C   MET B  90      15.079  76.998  90.041  1.00 25.47           C  
ATOM   1116  O   MET B  90      13.933  77.195  89.647  1.00 26.17           O  
ATOM   1117  CB  MET B  90      16.294  78.489  88.416  1.00 25.80           C  
ATOM   1118  CG  MET B  90      17.411  78.618  87.393  1.00 26.21           C  
ATOM   1119  SD  MET B  90      17.391  80.224  86.559  1.00 28.81           S  
ATOM   1120  CE  MET B  90      18.819  80.058  85.484  1.00 27.60           C  
ATOM   1121  N   ASP B  91      15.367  76.687  91.306  1.00 28.75           N  
ATOM   1122  CA  ASP B  91      14.298  76.512  92.286  1.00 32.40           C  
ATOM   1123  C   ASP B  91      13.799  77.795  92.958  1.00 34.60           C  
ATOM   1124  O   ASP B  91      14.359  78.873  92.755  1.00 34.56           O  
ATOM   1125  CB  ASP B  91      14.702  75.441  93.333  1.00 32.85           C  
ATOM   1126  CG  ASP B  91      15.639  75.963  94.424  1.00 36.00           C  
ATOM   1127  OD1 ASP B  91      15.875  77.182  94.527  1.00 34.67           O  
ATOM   1128  OD2 ASP B  91      16.135  75.122  95.210  1.00 36.50           O  
ATOM   1129  N   PRO B  92      12.726  77.691  93.762  1.00 36.21           N  
ATOM   1130  CA  PRO B  92      12.149  78.848  94.455  1.00 36.71           C  
ATOM   1131  C   PRO B  92      13.108  79.676  95.307  1.00 37.01           C  
ATOM   1132  O   PRO B  92      12.859  80.854  95.544  1.00 37.81           O  
ATOM   1133  CB  PRO B  92      11.031  78.222  95.291  1.00 37.26           C  
ATOM   1134  CG  PRO B  92      10.612  77.050  94.461  1.00 37.42           C  
ATOM   1135  CD  PRO B  92      11.943  76.476  94.056  1.00 35.98           C  
ATOM   1136  N   GLU B  93      14.202  79.073  95.761  1.00 37.36           N  
ATOM   1137  CA  GLU B  93      15.159  79.793  96.596  1.00 40.13           C  
ATOM   1138  C   GLU B  93      16.296  80.428  95.806  1.00 38.70           C  
ATOM   1139  O   GLU B  93      17.168  81.076  96.381  1.00 39.66           O  
ATOM   1140  CB  GLU B  93      15.744  78.856  97.658  1.00 42.73           C  
ATOM   1141  CG  GLU B  93      14.698  78.227  98.558  1.00 48.16           C  
ATOM   1142  CD  GLU B  93      13.817  79.262  99.228  1.00 52.16           C  
ATOM   1143  OE1 GLU B  93      14.356  80.114  99.968  1.00 55.01           O  
ATOM   1144  OE2 GLU B  93      12.587  79.226  99.012  1.00 54.06           O  
ATOM   1145  N   GLY B  94      16.287  80.234  94.493  1.00 36.51           N  
ATOM   1146  CA  GLY B  94      17.333  80.796  93.663  1.00 35.62           C  
ATOM   1147  C   GLY B  94      18.530  79.879  93.528  1.00 35.43           C  
ATOM   1148  O   GLY B  94      19.627  80.330  93.194  1.00 36.55           O  
ATOM   1149  N   GLU B  95      18.328  78.589  93.785  1.00 33.89           N  
ATOM   1150  CA  GLU B  95      19.409  77.617  93.687  1.00 34.18           C  
ATOM   1151  C   GLU B  95      19.311  76.811  92.396  1.00 32.76           C  
ATOM   1152  O   GLU B  95      18.215  76.481  91.941  1.00 32.81           O  
ATOM   1153  CB  GLU B  95      19.367  76.647  94.875  1.00 37.46           C  
ATOM   1154  CG  GLU B  95      19.611  77.284  96.237  1.00 44.68           C  
ATOM   1155  CD  GLU B  95      20.972  77.947  96.345  1.00 48.06           C  
ATOM   1156  OE1 GLU B  95      21.981  77.315  95.961  1.00 51.52           O  
ATOM   1157  OE2 GLU B  95      21.037  79.100  96.826  1.00 53.32           O  
ATOM   1158  N   MET B  96      20.463  76.502  91.812  1.00 31.75           N  
ATOM   1159  CA  MET B  96      20.513  75.704  90.592  1.00 31.31           C  
ATOM   1160  C   MET B  96      20.428  74.248  91.046  1.00 32.34           C  
ATOM   1161  O   MET B  96      21.199  73.821  91.906  1.00 33.97           O  
ATOM   1162  CB  MET B  96      21.826  75.957  89.864  1.00 33.33           C  
ATOM   1163  CG  MET B  96      21.977  75.200  88.562  1.00 34.23           C  
ATOM   1164  SD  MET B  96      23.465  75.729  87.701  1.00 36.98           S  
ATOM   1165  CE  MET B  96      23.685  74.367  86.542  1.00 33.63           C  
ATOM   1166  N   LYS B  97      19.497  73.496  90.469  1.00 30.99           N  
ATOM   1167  CA  LYS B  97      19.298  72.100  90.850  1.00 32.79           C  
ATOM   1168  C   LYS B  97      19.274  71.162  89.656  1.00 32.62           C  
ATOM   1169  O   LYS B  97      18.896  71.557  88.549  1.00 31.73           O  
ATOM   1170  CB  LYS B  97      17.967  71.946  91.586  1.00 31.49           C  
ATOM   1171  CG  LYS B  97      17.855  72.702  92.903  1.00 32.87           C  
ATOM   1172  CD  LYS B  97      18.658  72.024  93.998  1.00 35.85           C  
ATOM   1173  CE  LYS B  97      18.433  72.704  95.341  1.00 36.71           C  
ATOM   1174  NZ  LYS B  97      19.329  72.147  96.390  1.00 41.51           N  
ATOM   1175  N   PRO B  98      19.688  69.902  89.866  1.00 33.35           N  
ATOM   1176  CA  PRO B  98      19.677  68.936  88.769  1.00 32.51           C  
ATOM   1177  C   PRO B  98      18.212  68.588  88.506  1.00 32.43           C  
ATOM   1178  O   PRO B  98      17.394  68.540  89.438  1.00 31.97           O  
ATOM   1179  CB  PRO B  98      20.478  67.763  89.335  1.00 34.35           C  
ATOM   1180  CG  PRO B  98      20.153  67.814  90.795  1.00 34.86           C  
ATOM   1181  CD  PRO B  98      20.250  69.302  91.091  1.00 34.40           C  
ATOM   1182  N   GLY B  99      17.874  68.359  87.244  1.00 30.17           N  
ATOM   1183  CA  GLY B  99      16.501  68.047  86.908  1.00 29.75           C  
ATOM   1184  C   GLY B  99      16.221  66.560  86.826  1.00 27.78           C  
ATOM   1185  O   GLY B  99      17.131  65.738  86.914  1.00 29.20           O  
ATOM   1186  N   ARG B 100      14.954  66.221  86.646  1.00 30.13           N  
ATOM   1187  CA  ARG B 100      14.561  64.826  86.533  1.00 32.18           C  
ATOM   1188  C   ARG B 100      14.982  64.272  85.170  1.00 31.75           C  
ATOM   1189  O   ARG B 100      15.170  63.069  85.026  1.00 32.28           O  
ATOM   1190  CB  ARG B 100      13.050  64.680  86.725  1.00 34.16           C  
ATOM   1191  CG  ARG B 100      12.212  65.219  85.591  1.00 39.61           C  
ATOM   1192  CD  ARG B 100      10.732  64.892  85.794  1.00 45.41           C  
ATOM   1193  NE  ARG B 100       9.938  65.202  84.608  1.00 48.51           N  
ATOM   1194  CZ  ARG B 100      10.022  64.545  83.454  1.00 49.56           C  
ATOM   1195  NH1 ARG B 100      10.864  63.529  83.323  1.00 51.56           N  
ATOM   1196  NH2 ARG B 100       9.269  64.910  82.425  1.00 51.13           N  
ATOM   1197  N   LYS B 101      15.139  65.148  84.176  1.00 29.22           N  
ATOM   1198  CA  LYS B 101      15.557  64.715  82.845  1.00 28.70           C  
ATOM   1199  C   LYS B 101      17.077  64.635  82.768  1.00 28.08           C  
ATOM   1200  O   LYS B 101      17.766  65.647  82.854  1.00 26.50           O  
ATOM   1201  CB  LYS B 101      15.055  65.685  81.770  1.00 30.72           C  
ATOM   1202  CG  LYS B 101      13.547  65.698  81.594  1.00 31.17           C  
ATOM   1203  CD  LYS B 101      13.135  66.684  80.519  1.00 34.56           C  
ATOM   1204  CE  LYS B 101      11.621  66.731  80.374  1.00 36.20           C  
ATOM   1205  NZ  LYS B 101      11.197  67.795  79.421  1.00 39.91           N  
ATOM   1206  N   GLY B 102      17.597  63.423  82.611  1.00 25.37           N  
ATOM   1207  CA  GLY B 102      19.031  63.252  82.525  1.00 24.05           C  
ATOM   1208  C   GLY B 102      19.382  61.800  82.761  1.00 25.53           C  
ATOM   1209  O   GLY B 102      18.517  60.992  83.096  1.00 26.67           O  
ATOM   1210  N   ILE B 103      20.651  61.471  82.581  1.00 24.61           N  
ATOM   1211  CA  ILE B 103      21.100  60.107  82.794  1.00 25.58           C  
ATOM   1212  C   ILE B 103      22.585  60.155  83.114  1.00 25.99           C  
ATOM   1213  O   ILE B 103      23.299  61.023  82.624  1.00 25.89           O  
ATOM   1214  CB  ILE B 103      20.805  59.228  81.543  1.00 25.55           C  
ATOM   1215  CG1 ILE B 103      21.132  57.761  81.839  1.00 26.02           C  
ATOM   1216  CG2 ILE B 103      21.602  59.714  80.334  1.00 25.69           C  
ATOM   1217  CD1 ILE B 103      20.581  56.807  80.796  1.00 28.00           C  
ATOM   1218  N   SER B 104      23.037  59.250  83.981  1.00 24.66           N  
ATOM   1219  CA  SER B 104      24.449  59.193  84.364  1.00 26.69           C  
ATOM   1220  C   SER B 104      25.049  57.917  83.779  1.00 27.05           C  
ATOM   1221  O   SER B 104      24.643  56.818  84.141  1.00 27.39           O  
ATOM   1222  CB  SER B 104      24.586  59.179  85.892  1.00 28.78           C  
ATOM   1223  OG  SER B 104      24.009  60.342  86.462  1.00 30.75           O  
ATOM   1224  N   LEU B 105      26.017  58.074  82.885  1.00 26.82           N  
ATOM   1225  CA  LEU B 105      26.647  56.941  82.218  1.00 26.34           C  
ATOM   1226  C   LEU B 105      27.911  56.441  82.910  1.00 27.39           C  
ATOM   1227  O   LEU B 105      28.709  57.234  83.394  1.00 27.00           O  
ATOM   1228  CB  LEU B 105      27.010  57.330  80.781  1.00 27.45           C  
ATOM   1229  CG  LEU B 105      25.901  57.878  79.879  1.00 27.94           C  
ATOM   1230  CD1 LEU B 105      26.489  58.191  78.510  1.00 28.83           C  
ATOM   1231  CD2 LEU B 105      24.768  56.885  79.761  1.00 26.88           C  
ATOM   1232  N   ASN B 106      28.094  55.123  82.964  1.00 28.30           N  
ATOM   1233  CA  ASN B 106      29.316  54.605  83.555  1.00 31.10           C  
ATOM   1234  C   ASN B 106      30.351  54.626  82.432  1.00 31.87           C  
ATOM   1235  O   ASN B 106      30.031  54.977  81.292  1.00 31.34           O  
ATOM   1236  CB  ASN B 106      29.115  53.181  84.136  1.00 30.13           C  
ATOM   1237  CG  ASN B 106      28.620  52.176  83.117  1.00 30.46           C  
ATOM   1238  OD1 ASN B 106      28.810  52.342  81.910  1.00 33.12           O  
ATOM   1239  ND2 ASN B 106      27.999  51.090  83.608  1.00 29.92           N  
ATOM   1240  N   PRO B 107      31.611  54.273  82.732  1.00 32.74           N  
ATOM   1241  CA  PRO B 107      32.656  54.277  81.705  1.00 32.91           C  
ATOM   1242  C   PRO B 107      32.379  53.498  80.417  1.00 33.22           C  
ATOM   1243  O   PRO B 107      32.589  54.020  79.321  1.00 34.18           O  
ATOM   1244  CB  PRO B 107      33.872  53.747  82.461  1.00 34.20           C  
ATOM   1245  CG  PRO B 107      33.666  54.321  83.838  1.00 34.00           C  
ATOM   1246  CD  PRO B 107      32.189  54.068  84.073  1.00 33.33           C  
ATOM   1247  N   GLU B 108      31.915  52.256  80.534  1.00 32.28           N  
ATOM   1248  CA  GLU B 108      31.650  51.441  79.349  1.00 33.29           C  
ATOM   1249  C   GLU B 108      30.496  51.973  78.509  1.00 31.76           C  
ATOM   1250  O   GLU B 108      30.525  51.887  77.281  1.00 31.64           O  
ATOM   1251  CB  GLU B 108      31.367  49.986  79.739  1.00 34.62           C  
ATOM   1252  CG  GLU B 108      31.152  49.059  78.536  1.00 39.27           C  
ATOM   1253  CD  GLU B 108      32.373  48.964  77.625  1.00 41.44           C  
ATOM   1254  OE1 GLU B 108      32.245  48.411  76.512  1.00 44.96           O  
ATOM   1255  OE2 GLU B 108      33.460  49.433  78.022  1.00 44.68           O  
ATOM   1256  N   GLN B 109      29.475  52.503  79.172  1.00 31.16           N  
ATOM   1257  CA  GLN B 109      28.328  53.063  78.469  1.00 31.20           C  
ATOM   1258  C   GLN B 109      28.784  54.289  77.678  1.00 31.06           C  
ATOM   1259  O   GLN B 109      28.405  54.473  76.519  1.00 31.19           O  
ATOM   1260  CB  GLN B 109      27.239  53.450  79.470  1.00 30.09           C  
ATOM   1261  CG  GLN B 109      26.459  52.257  80.019  1.00 25.87           C  
ATOM   1262  CD  GLN B 109      25.734  52.591  81.310  1.00 25.79           C  
ATOM   1263  OE1 GLN B 109      25.673  53.751  81.718  1.00 27.10           O  
ATOM   1264  NE2 GLN B 109      25.178  51.577  81.959  1.00 26.47           N  
ATOM   1265  N   TRP B 110      29.597  55.126  78.311  1.00 30.09           N  
ATOM   1266  CA  TRP B 110      30.123  56.307  77.638  1.00 32.28           C  
ATOM   1267  C   TRP B 110      30.990  55.861  76.458  1.00 32.94           C  
ATOM   1268  O   TRP B 110      30.913  56.429  75.371  1.00 29.52           O  
ATOM   1269  CB  TRP B 110      30.951  57.139  78.618  1.00 34.45           C  
ATOM   1270  CG  TRP B 110      31.669  58.304  77.997  1.00 35.53           C  
ATOM   1271  CD1 TRP B 110      33.019  58.526  78.001  1.00 35.76           C  
ATOM   1272  CD2 TRP B 110      31.079  59.444  77.350  1.00 36.62           C  
ATOM   1273  NE1 TRP B 110      33.304  59.734  77.408  1.00 34.73           N  
ATOM   1274  CE2 TRP B 110      32.134  60.317  76.998  1.00 36.25           C  
ATOM   1275  CE3 TRP B 110      29.763  59.813  77.037  1.00 36.58           C  
ATOM   1276  CZ2 TRP B 110      31.915  61.539  76.347  1.00 37.72           C  
ATOM   1277  CZ3 TRP B 110      29.545  61.029  76.388  1.00 37.90           C  
ATOM   1278  CH2 TRP B 110      30.619  61.876  76.052  1.00 36.62           C  
ATOM   1279  N   SER B 111      31.808  54.830  76.670  1.00 33.69           N  
ATOM   1280  CA  SER B 111      32.667  54.325  75.604  1.00 35.02           C  
ATOM   1281  C   SER B 111      31.856  53.820  74.419  1.00 34.77           C  
ATOM   1282  O   SER B 111      32.197  54.087  73.271  1.00 36.34           O  
ATOM   1283  CB  SER B 111      33.570  53.201  76.118  1.00 37.73           C  
ATOM   1284  OG  SER B 111      34.332  52.656  75.050  1.00 39.44           O  
ATOM   1285  N   GLN B 112      30.776  53.096  74.685  1.00 33.54           N  
ATOM   1286  CA  GLN B 112      29.955  52.587  73.600  1.00 33.52           C  
ATOM   1287  C   GLN B 112      29.165  53.684  72.900  1.00 31.35           C  
ATOM   1288  O   GLN B 112      28.870  53.571  71.716  1.00 31.41           O  
ATOM   1289  CB  GLN B 112      29.018  51.491  74.104  1.00 34.01           C  
ATOM   1290  CG  GLN B 112      29.755  50.179  74.321  1.00 36.60           C  
ATOM   1291  CD  GLN B 112      28.847  49.059  74.744  1.00 39.38           C  
ATOM   1292  OE1 GLN B 112      27.744  48.907  74.215  1.00 40.81           O  
ATOM   1293  NE2 GLN B 112      29.309  48.249  75.692  1.00 39.79           N  
ATOM   1294  N   LEU B 113      28.809  54.737  73.629  1.00 32.18           N  
ATOM   1295  CA  LEU B 113      28.078  55.839  73.010  1.00 31.73           C  
ATOM   1296  C   LEU B 113      28.998  56.454  71.950  1.00 32.46           C  
ATOM   1297  O   LEU B 113      28.596  56.667  70.804  1.00 30.73           O  
ATOM   1298  CB  LEU B 113      27.684  56.885  74.064  1.00 32.22           C  
ATOM   1299  CG  LEU B 113      26.972  58.157  73.568  1.00 32.54           C  
ATOM   1300  CD1 LEU B 113      26.177  58.809  74.707  1.00 32.76           C  
ATOM   1301  CD2 LEU B 113      27.999  59.123  73.018  1.00 34.63           C  
ATOM   1302  N   LYS B 114      30.244  56.706  72.335  1.00 33.66           N  
ATOM   1303  CA  LYS B 114      31.217  57.284  71.424  1.00 35.61           C  
ATOM   1304  C   LYS B 114      31.501  56.385  70.223  1.00 37.42           C  
ATOM   1305  O   LYS B 114      31.599  56.868  69.096  1.00 36.77           O  
ATOM   1306  CB  LYS B 114      32.517  57.590  72.175  1.00 36.62           C  
ATOM   1307  CG  LYS B 114      32.354  58.665  73.242  1.00 38.28           C  
ATOM   1308  CD  LYS B 114      33.686  59.121  73.811  1.00 40.20           C  
ATOM   1309  CE  LYS B 114      34.382  58.018  74.586  1.00 41.08           C  
ATOM   1310  NZ  LYS B 114      35.701  58.485  75.111  1.00 40.94           N  
ATOM   1311  N   GLU B 115      31.610  55.079  70.456  1.00 37.41           N  
ATOM   1312  CA  GLU B 115      31.895  54.140  69.374  1.00 39.03           C  
ATOM   1313  C   GLU B 115      30.825  54.127  68.294  1.00 39.22           C  
ATOM   1314  O   GLU B 115      31.114  53.820  67.138  1.00 40.73           O  
ATOM   1315  CB  GLU B 115      32.049  52.714  69.914  1.00 42.15           C  
ATOM   1316  CG  GLU B 115      33.107  52.548  70.983  1.00 46.93           C  
ATOM   1317  CD  GLU B 115      33.316  51.094  71.368  1.00 50.80           C  
ATOM   1318  OE1 GLU B 115      32.318  50.342  71.445  1.00 51.47           O  
ATOM   1319  OE2 GLU B 115      34.481  50.705  71.601  1.00 53.77           O  
ATOM   1320  N   GLN B 116      29.592  54.459  68.665  1.00 36.65           N  
ATOM   1321  CA  GLN B 116      28.495  54.444  67.712  1.00 36.96           C  
ATOM   1322  C   GLN B 116      28.033  55.817  67.224  1.00 35.89           C  
ATOM   1323  O   GLN B 116      26.965  55.941  66.631  1.00 35.29           O  
ATOM   1324  CB  GLN B 116      27.318  53.682  68.315  1.00 36.66           C  
ATOM   1325  CG  GLN B 116      27.703  52.275  68.735  1.00 37.20           C  
ATOM   1326  CD  GLN B 116      26.575  51.538  69.413  1.00 36.98           C  
ATOM   1327  OE1 GLN B 116      25.664  51.024  68.760  1.00 39.75           O  
ATOM   1328  NE2 GLN B 116      26.624  51.487  70.736  1.00 39.13           N  
ATOM   1329  N   ILE B 117      28.839  56.843  67.468  1.00 36.35           N  
ATOM   1330  CA  ILE B 117      28.481  58.186  67.023  1.00 37.05           C  
ATOM   1331  C   ILE B 117      28.229  58.214  65.517  1.00 36.86           C  
ATOM   1332  O   ILE B 117      27.270  58.828  65.052  1.00 36.52           O  
ATOM   1333  CB  ILE B 117      29.588  59.203  67.379  1.00 35.88           C  
ATOM   1334  CG1 ILE B 117      29.501  59.544  68.868  1.00 36.31           C  
ATOM   1335  CG2 ILE B 117      29.451  60.461  66.518  1.00 37.07           C  
ATOM   1336  CD1 ILE B 117      30.610  60.447  69.370  1.00 37.41           C  
ATOM   1337  N   SER B 118      29.080  57.530  64.757  1.00 37.70           N  
ATOM   1338  CA  SER B 118      28.927  57.505  63.310  1.00 37.52           C  
ATOM   1339  C   SER B 118      27.591  56.899  62.903  1.00 37.07           C  
ATOM   1340  O   SER B 118      26.894  57.440  62.049  1.00 35.07           O  
ATOM   1341  CB  SER B 118      30.069  56.721  62.667  1.00 40.58           C  
ATOM   1342  OG  SER B 118      29.893  56.665  61.263  1.00 46.87           O  
ATOM   1343  N   ASP B 119      27.237  55.772  63.516  1.00 36.40           N  
ATOM   1344  CA  ASP B 119      25.977  55.108  63.209  1.00 37.27           C  
ATOM   1345  C   ASP B 119      24.795  55.955  63.666  1.00 35.22           C  
ATOM   1346  O   ASP B 119      23.738  55.956  63.037  1.00 35.32           O  
ATOM   1347  CB  ASP B 119      25.917  53.735  63.882  1.00 40.60           C  
ATOM   1348  CG  ASP B 119      27.043  52.826  63.446  1.00 44.48           C  
ATOM   1349  OD1 ASP B 119      27.339  52.786  62.234  1.00 45.87           O  
ATOM   1350  OD2 ASP B 119      27.628  52.143  64.313  1.00 49.12           O  
ATOM   1351  N   ILE B 120      24.974  56.669  64.770  1.00 34.57           N  
ATOM   1352  CA  ILE B 120      23.918  57.528  65.280  1.00 33.25           C  
ATOM   1353  C   ILE B 120      23.701  58.677  64.295  1.00 32.64           C  
ATOM   1354  O   ILE B 120      22.567  58.982  63.932  1.00 33.31           O  
ATOM   1355  CB  ILE B 120      24.285  58.086  66.674  1.00 31.65           C  
ATOM   1356  CG1 ILE B 120      24.288  56.942  67.698  1.00 33.37           C  
ATOM   1357  CG2 ILE B 120      23.296  59.165  67.083  1.00 33.52           C  
ATOM   1358  CD1 ILE B 120      24.883  57.307  69.041  1.00 31.47           C  
ATOM   1359  N   ASP B 121      24.791  59.301  63.858  1.00 33.87           N  
ATOM   1360  CA  ASP B 121      24.700  60.406  62.907  1.00 32.96           C  
ATOM   1361  C   ASP B 121      24.118  59.951  61.572  1.00 33.42           C  
ATOM   1362  O   ASP B 121      23.404  60.711  60.918  1.00 33.22           O  
ATOM   1363  CB  ASP B 121      26.075  61.052  62.691  1.00 33.90           C  
ATOM   1364  CG  ASP B 121      26.559  61.817  63.910  1.00 35.53           C  
ATOM   1365  OD1 ASP B 121      25.709  62.249  64.717  1.00 36.23           O  
ATOM   1366  OD2 ASP B 121      27.788  62.000  64.061  1.00 36.94           O  
ATOM   1367  N   ASP B 122      24.419  58.718  61.160  1.00 34.77           N  
ATOM   1368  CA  ASP B 122      23.871  58.198  59.904  1.00 36.50           C  
ATOM   1369  C   ASP B 122      22.354  58.098  60.035  1.00 35.99           C  
ATOM   1370  O   ASP B 122      21.611  58.435  59.114  1.00 35.20           O  
ATOM   1371  CB  ASP B 122      24.427  56.806  59.573  1.00 39.80           C  
ATOM   1372  CG  ASP B 122      25.888  56.828  59.170  1.00 44.55           C  
ATOM   1373  OD1 ASP B 122      26.365  57.872  58.674  1.00 46.60           O  
ATOM   1374  OD2 ASP B 122      26.558  55.784  59.333  1.00 46.84           O  
ATOM   1375  N   ALA B 123      21.899  57.624  61.193  1.00 34.67           N  
ATOM   1376  CA  ALA B 123      20.474  57.487  61.464  1.00 33.31           C  
ATOM   1377  C   ALA B 123      19.792  58.850  61.454  1.00 33.25           C  
ATOM   1378  O   ALA B 123      18.704  59.005  60.908  1.00 34.77           O  
ATOM   1379  CB  ALA B 123      20.260  56.803  62.819  1.00 33.80           C  
ATOM   1380  N   VAL B 124      20.433  59.832  62.078  1.00 33.79           N  
ATOM   1381  CA  VAL B 124      19.899  61.189  62.136  1.00 34.43           C  
ATOM   1382  C   VAL B 124      19.745  61.750  60.721  1.00 36.32           C  
ATOM   1383  O   VAL B 124      18.711  62.323  60.357  1.00 35.29           O  
ATOM   1384  CB  VAL B 124      20.853  62.112  62.942  1.00 34.10           C  
ATOM   1385  CG1 VAL B 124      20.477  63.574  62.737  1.00 32.58           C  
ATOM   1386  CG2 VAL B 124      20.790  61.758  64.425  1.00 33.30           C  
ATOM   1387  N   ARG B 125      20.793  61.558  59.935  1.00 38.35           N  
ATOM   1388  CA  ARG B 125      20.865  62.035  58.562  1.00 42.16           C  
ATOM   1389  C   ARG B 125      19.762  61.465  57.674  1.00 44.62           C  
ATOM   1390  O   ARG B 125      19.183  62.182  56.858  1.00 44.61           O  
ATOM   1391  CB  ARG B 125      22.240  61.682  57.997  1.00 42.34           C  
ATOM   1392  CG  ARG B 125      22.639  62.447  56.763  1.00 43.86           C  
ATOM   1393  CD  ARG B 125      24.047  62.070  56.351  1.00 44.55           C  
ATOM   1394  NE  ARG B 125      25.011  62.325  57.417  1.00 44.21           N  
ATOM   1395  CZ  ARG B 125      25.826  61.403  57.921  1.00 44.34           C  
ATOM   1396  NH1 ARG B 125      25.790  60.160  57.457  1.00 44.85           N  
ATOM   1397  NH2 ARG B 125      26.685  61.725  58.880  1.00 43.16           N  
ATOM   1398  N   LYS B 126      19.470  60.178  57.835  1.00 46.05           N  
ATOM   1399  CA  LYS B 126      18.437  59.532  57.036  1.00 48.93           C  
ATOM   1400  C   LYS B 126      17.053  60.059  57.386  1.00 50.69           C  
ATOM   1401  O   LYS B 126      16.110  59.919  56.608  1.00 51.95           O  
ATOM   1402  CB  LYS B 126      18.487  58.017  57.234  1.00 48.33           C  
ATOM   1403  CG  LYS B 126      19.797  57.401  56.789  1.00 51.46           C  
ATOM   1404  CD  LYS B 126      19.811  55.896  56.983  1.00 53.76           C  
ATOM   1405  CE  LYS B 126      21.150  55.310  56.561  1.00 54.82           C  
ATOM   1406  NZ  LYS B 126      21.189  53.830  56.720  1.00 56.34           N  
ATOM   1407  N   LEU B 127      16.935  60.670  58.559  1.00 52.28           N  
ATOM   1408  CA  LEU B 127      15.664  61.226  59.003  1.00 54.33           C  
ATOM   1409  C   LEU B 127      15.379  62.559  58.323  1.00 55.70           C  
ATOM   1410  O   LEU B 127      14.214  62.778  57.936  1.00 56.39           O  
ATOM   1411  CB  LEU B 127      15.665  61.410  60.522  1.00 54.12           C  
ATOM   1412  CG  LEU B 127      15.698  60.127  61.353  1.00 54.42           C  
ATOM   1413  CD1 LEU B 127      15.655  60.486  62.828  1.00 54.35           C  
ATOM   1414  CD2 LEU B 127      14.515  59.240  60.988  1.00 54.16           C  
ATOM   1415  OXT LEU B 127      16.319  63.374  58.197  1.00 57.44           O  
TER    1416      LEU B 127                                                      
HETATM 1417  S   SO4 A1128      13.168  51.796  66.577  1.00 78.51           S  
HETATM 1418  O1  SO4 A1128      14.407  51.007  66.432  1.00 78.18           O  
HETATM 1419  O2  SO4 A1128      13.508  53.219  66.775  1.00 79.05           O  
HETATM 1420  O3  SO4 A1128      12.345  51.653  65.361  1.00 78.64           O  
HETATM 1421  O4  SO4 A1128      12.411  51.312  67.747  1.00 79.01           O  
HETATM 1422  S   SO4 C1021      33.615  48.175  87.609  1.00 78.08           S  
HETATM 1423  O1  SO4 C1021      34.915  47.615  88.026  1.00 78.92           O  
HETATM 1424  O2  SO4 C1021      33.603  49.627  87.874  1.00 79.02           O  
HETATM 1425  O3  SO4 C1021      33.414  47.928  86.169  1.00 78.46           O  
HETATM 1426  O4  SO4 C1021      32.531  47.532  88.372  1.00 78.28           O  
HETATM 1427  O   HOH X   1      36.203  51.726  84.375  1.00 53.86           O  
HETATM 1428  O   HOH X   2      14.832  54.334  84.244  1.00 39.41           O  
HETATM 1429  O   HOH X   3      14.259  51.265  85.454  1.00 44.32           O  
HETATM 1430  O   HOH X   4      10.351  46.940  86.574  1.00 42.50           O  
HETATM 1431  O   HOH X   5       3.662  49.526  86.039  1.00 48.79           O  
HETATM 1432  O   HOH X   6      13.469  62.910  79.245  1.00 36.57           O  
HETATM 1433  O   HOH X   7      16.620  72.258  78.536  1.00 47.51           O  
HETATM 1434  O   HOH X   8      12.119  73.616  76.729  1.00 65.37           O  
HETATM 1435  O   HOH X   9      12.766  83.316  78.123  1.00 42.93           O  
HETATM 1436  O   HOH X  10      13.015  80.842  75.168  1.00 55.62           O  
HETATM 1437  O   HOH X  11       3.542  82.125  82.194  1.00 35.21           O  
HETATM 1438  O   HOH X  12      11.294  82.994  83.260  1.00 27.59           O  
HETATM 1439  O   HOH X  13      11.154  76.390  90.785  1.00 33.97           O  
HETATM 1440  O   HOH X  14       5.564  82.665  86.151  1.00 31.80           O  
HETATM 1441  O   HOH X  15      12.123  72.812  80.319  1.00 59.79           O  
HETATM 1442  O   HOH X  16       9.175  71.400  85.339  1.00 44.36           O  
HETATM 1443  O   HOH X  17       8.757  75.090  91.220  1.00 40.26           O  
HETATM 1444  O   HOH X  18       5.254  78.481  88.861  1.00 62.84           O  
HETATM 1445  O   HOH X  19      13.644  71.335  83.977  1.00 33.20           O  
HETATM 1446  O   HOH X  20      13.379  74.959  84.482  1.00 35.40           O  
HETATM 1447  O   HOH X  21       8.034  70.823  94.966  1.00 64.49           O  
HETATM 1448  O   HOH X  22       9.680  68.948  85.274  1.00 47.29           O  
HETATM 1449  O   HOH X  23       9.241  73.110  92.969  1.00 58.14           O  
HETATM 1450  O   HOH X  24      15.799  62.561  89.592  1.00 44.74           O  
HETATM 1451  O   HOH X  25      14.245  73.084  96.213  1.00 46.54           O  
HETATM 1452  O   HOH X  26      14.714  68.259  97.416  1.00 53.62           O  
HETATM 1453  O   HOH X  27      14.784  71.261  98.416  1.00 56.84           O  
HETATM 1454  O   HOH X  28      18.422  68.993  96.239  1.00 54.86           O  
HETATM 1455  O   HOH X  29      13.438  65.125  95.384  1.00 55.38           O  
HETATM 1456  O   HOH X  30      11.535  61.817  89.021  1.00 58.79           O  
HETATM 1457  O   HOH X  31      20.516  68.134  94.483  1.00 52.37           O  
HETATM 1458  O   HOH X  32      28.953  68.106  89.331  1.00 65.28           O  
HETATM 1459  O   HOH X  33      26.299  69.002  88.733  1.00 65.65           O  
HETATM 1460  O   HOH X  34      19.521  59.359  86.162  1.00 33.45           O  
HETATM 1461  O   HOH X  35      22.756  63.805  94.838  1.00 54.45           O  
HETATM 1462  O   HOH X  36      26.953  54.857  90.078  1.00 40.23           O  
HETATM 1463  O   HOH X  37      25.203  63.578  94.603  1.00 54.38           O  
HETATM 1464  O   HOH X  38      21.543  57.429  85.505  1.00 27.50           O  
HETATM 1465  O   HOH X  39      28.116  53.628  88.110  1.00 33.86           O  
HETATM 1466  O   HOH X  40      22.867  51.761  90.238  1.00 46.11           O  
HETATM 1467  O   HOH X  41      21.944  55.406  92.142  1.00 52.56           O  
HETATM 1468  O   HOH X  42       5.848  48.074  87.826  1.00 49.85           O  
HETATM 1469  O   HOH X  43      10.145  45.766  88.971  1.00 55.29           O  
HETATM 1470  O   HOH X  44      15.517  82.983  78.339  1.00 55.06           O  
HETATM 1471  O   HOH X  45       7.029  76.859  92.230  1.00 48.05           O  
HETATM 1472  O   HOH X  46      14.509  74.540  99.362  1.00 67.80           O  
HETATM 1473  O   HOH X  47      32.704  52.268  87.256  1.00 42.32           O  
HETATM 1474  O   HOH X  48      34.006  50.374  83.931  1.00 58.91           O  
HETATM 1475  O   HOH Y   1      31.291  69.602  88.408  1.00 67.07           O  
HETATM 1476  O   HOH Y   2      33.725  73.674  81.616  1.00 59.51           O  
HETATM 1477  O   HOH Y   3      28.079  77.383  76.421  1.00 43.11           O  
HETATM 1478  O   HOH Y   4      26.204  79.945  78.798  1.00 35.51           O  
HETATM 1479  O   HOH Y   5      21.298  79.643  80.329  1.00 28.88           O  
HETATM 1480  O   HOH Y   6      18.732  73.681  77.822  1.00 34.91           O  
HETATM 1481  O   HOH Y   7      37.280  57.582  94.332  1.00 37.45           O  
HETATM 1482  O   HOH Y   8      33.838  64.493  91.316  1.00 45.89           O  
HETATM 1483  O   HOH Y   9      33.899  61.044  95.062  1.00 62.96           O  
HETATM 1484  O   HOH Y  10      31.461  60.873  96.213  1.00 58.45           O  
HETATM 1485  O   HOH Y  11      30.682  52.874  95.533  1.00 48.95           O  
HETATM 1486  O   HOH Y  12      33.998  52.662  95.434  1.00 56.40           O  
HETATM 1487  O   HOH Y  13      35.792  53.084  89.701  1.00 47.24           O  
HETATM 1488  O   HOH Y  14      30.604  54.252  86.994  1.00 32.81           O  
HETATM 1489  O   HOH Y  15      34.666  54.209  87.701  1.00 41.67           O  
HETATM 1490  O   HOH Y  16      31.844  72.085  88.525  1.00 64.28           O  
HETATM 1491  O   HOH Y  17      29.291  79.674  75.553  1.00 50.83           O  
HETATM 1492  O   HOH Y  18      19.040  80.891  79.564  1.00 51.78           O  
HETATM 1493  O   HOH Y  19      14.601  68.044  84.092  1.00 29.62           O  
HETATM 1494  O   HOH Y  20      11.789  69.780  81.424  1.00 43.92           O  
HETATM 1495  O   HOH Y  21      12.995  70.079  78.666  1.00 48.98           O  
HETATM 1496  O   HOH Y  22      25.338  67.277  83.949  1.00 37.58           O  
HETATM 1497  O   HOH Y  23      15.218  73.477  83.157  1.00 29.08           O  
HETATM 1498  O   HOH Y  24      36.638  54.125  85.659  1.00 45.02           O  
HETATM 1499  O   HOH Y  25      16.856  75.473  97.794  1.00 43.28           O  
HETATM 1500  O   HOH Y  26      10.114  81.967  95.791  1.00 39.34           O  
HETATM 1501  O   HOH Y  27      10.981  80.694 101.740  1.00 71.39           O  
HETATM 1502  O   HOH Y  28       9.793  79.721  99.209  1.00 68.09           O  
HETATM 1503  O   HOH Y  29       8.030  80.473  94.516  1.00 40.80           O  
HETATM 1504  O   HOH Y  30      37.116  55.943  83.632  1.00 53.21           O  
HETATM 1505  O   HOH Y  31      22.480  80.778  92.668  1.00 56.92           O  
HETATM 1506  O   HOH Y  32       7.611  79.071  96.723  1.00 56.40           O  
HETATM 1507  O   HOH Y  33      25.724  71.242  90.020  1.00 58.98           O  
HETATM 1508  O   HOH Y  34      23.055  77.841  92.390  1.00 45.53           O  
HETATM 1509  O   HOH Y  35      23.300  71.775  90.828  1.00 47.84           O  
HETATM 1510  O   HOH Y  36      23.132  74.632  93.791  1.00 61.50           O  
HETATM 1511  O   HOH Y  37      29.419  45.247  69.533  1.00 62.51           O  
HETATM 1512  O   HOH Y  38      17.629  73.055  98.681  1.00 62.01           O  
HETATM 1513  O   HOH Y  39      35.378  55.775  70.333  1.00 51.46           O  
HETATM 1514  O   HOH Y  40      29.479  46.329  71.908  1.00 49.30           O  
HETATM 1515  O   HOH Y  41      29.618  49.153  67.782  1.00 63.97           O  
HETATM 1516  O   HOH Y  42      17.395  60.892  85.728  1.00 33.80           O  
HETATM 1517  O   HOH Y  43      21.342  59.843  54.549  1.00 65.72           O  
HETATM 1518  O   HOH Y  44      15.179  56.269  58.692  1.00 50.25           O  
HETATM 1519  O   HOH Y  45      18.357  54.321  60.284  1.00 58.89           O  
HETATM 1520  O   HOH Y  46      35.017  55.461  79.227  1.00 43.53           O  
HETATM 1521  O   HOH Y  47      34.874  50.722  80.193  1.00 61.65           O  
HETATM 1522  O   HOH Y  48      31.513  50.633  82.923  1.00 38.93           O  
HETATM 1523  O   HOH Y  49      36.577  53.971  74.873  1.00 60.70           O  
HETATM 1524  O   HOH Y  50      34.691  54.684  72.475  1.00 49.21           O  
HETATM 1525  O   HOH Y  51      26.909  46.714  77.291  1.00 50.99           O  
HETATM 1526  O   HOH Y  52      25.936  47.284  74.838  1.00 46.44           O  
HETATM 1527  O   HOH Y  53      27.657  48.362  71.453  1.00 53.51           O  
HETATM 1528  O   HOH Y  54      36.045  56.314  76.830  1.00 44.71           O  
HETATM 1529  O   HOH Y  55      37.447  56.930  72.367  1.00 57.07           O  
HETATM 1530  O   HOH Y  56      33.608  58.133  67.728  1.00 57.56           O  
HETATM 1531  O   HOH Y  57      29.528  49.946  70.159  1.00 54.27           O  
HETATM 1532  O   HOH Y  58      33.622  49.983  74.216  1.00 46.37           O  
HETATM 1533  O   HOH Y  59      32.297  47.359  72.424  1.00 61.29           O  
HETATM 1534  O   HOH Y  60      26.046  50.318  66.177  1.00 42.14           O  
HETATM 1535  O   HOH Y  61      31.676  56.505  65.854  1.00 42.39           O  
HETATM 1536  O   HOH Y  62      30.062  50.925  65.479  1.00 53.86           O  
HETATM 1537  O   HOH Y  63      29.513  54.218  64.640  1.00 40.99           O  
HETATM 1538  O   HOH Y  64      23.035  53.821  61.505  1.00 41.67           O  
HETATM 1539  O   HOH Y  65      23.989  64.231  63.978  1.00 40.54           O  
HETATM 1540  O   HOH Y  66      29.583  61.107  62.299  1.00 49.38           O  
HETATM 1541  O   HOH Y  67      28.086  59.313  60.271  1.00 50.84           O  
HETATM 1542  O   HOH Y  68      22.933  58.459  56.462  1.00 57.17           O  
HETATM 1543  O   HOH Y  69      25.160  53.471  59.543  1.00 52.97           O  
HETATM 1544  O   HOH Y  70      28.477  54.591  60.524  1.00 48.59           O  
HETATM 1545  O   HOH Y  71      17.097  56.741  60.656  1.00 41.86           O  
HETATM 1546  O   HOH Y  72      18.039  65.004  60.225  1.00 51.49           O  
HETATM 1547  O   HOH Y  73      11.727  62.002  58.936  1.00 62.83           O  
HETATM 1548  O   HOH Z   1      14.909  52.888  62.377  1.00 66.69           O  
HETATM 1549  O   HOH Z   2      17.259  49.264  65.999  1.00 53.00           O  
HETATM 1550  O   HOH Z   3      21.007  49.416  65.725  1.00 61.41           O  
HETATM 1551  O   HOH Z   4      25.271  45.736  72.772  1.00 35.26           O  
HETATM 1552  O   HOH Z   5      18.809  42.159  86.087  1.00 59.26           O  
HETATM 1553  O   HOH Z   6      20.043  43.128  78.376  1.00 28.82           O  
HETATM 1554  O   HOH Z   7      18.764  40.062  84.461  1.00 38.60           O  
HETATM 1555  O   HOH Z   8      15.333  56.228  62.841  1.00 45.25           O  
HETATM 1556  O   HOH Z   9      11.106  57.967  63.509  1.00 57.55           O  
HETATM 1557  O   HOH Z  10       5.614  61.421  66.042  1.00 66.52           O  
HETATM 1558  O   HOH Z  11      15.023  68.497  64.121  1.00 66.48           O  
HETATM 1559  O   HOH Z  12      20.179  50.714  63.385  1.00 66.40           O  
HETATM 1560  O   HOH Z  13      17.660  50.679  62.233  1.00 60.72           O  
HETATM 1561  O   HOH Z  14      13.294  61.400  81.401  1.00 45.13           O  
HETATM 1562  O   HOH Z  15      21.356  50.589  84.043  1.00 30.97           O  
HETATM 1563  O   HOH Z  16      13.048  53.382  71.064  1.00 66.19           O  
HETATM 1564  O   HOH Z  17      15.607  49.280  83.856  1.00 30.89           O  
HETATM 1565  O   HOH Z  18      16.810  55.649  73.792  1.00 42.25           O  
HETATM 1566  O   HOH Z  19      15.396  70.451  66.023  1.00 60.79           O  
HETATM 1567  O   HOH Z  20       1.701  46.679  78.908  1.00 52.89           O  
HETATM 1568  O   HOH Z  21       2.511  40.733  86.124  1.00 40.18           O  
HETATM 1569  O   HOH Z  22       0.484  39.981  79.633  1.00 53.42           O  
HETATM 1570  O   HOH Z  23       3.615  40.913  76.659  1.00 60.17           O  
HETATM 1571  O   HOH Z  24      -0.499  43.876  86.458  1.00 59.46           O  
HETATM 1572  O   HOH Z  25       3.196  42.238  88.518  1.00 45.51           O  
HETATM 1573  O   HOH Z  26       8.099  41.890  74.698  1.00 63.13           O  
HETATM 1574  O   HOH Z  27       1.656  44.750  88.872  1.00 57.74           O  
HETATM 1575  O   HOH Z  28      10.348  50.594  73.325  1.00 61.92           O  
HETATM 1576  O   HOH Z  29       8.453  44.642  74.238  1.00 45.03           O  
HETATM 1577  O   HOH Z  30      11.417  57.436  91.299  1.00 63.07           O  
HETATM 1578  O   HOH Z  31      32.140  67.117  66.170  1.00 64.03           O  
HETATM 1579  O   HOH Z  32      19.874  52.673  86.773  1.00 52.55           O  
HETATM 1580  O   HOH Z  33      14.507  64.849  77.776  1.00 30.77           O  
HETATM 1581  O   HOH Z  34      38.684  56.910  77.272  1.00 61.40           O  
HETATM 1582  O   HOH Z  35      23.770  66.605  65.215  1.00 42.42           O  
HETATM 1583  O   HOH Z  36      22.124  73.734  72.439  1.00 38.44           O  
HETATM 1584  O   HOH Z  37      29.950  68.275  66.699  1.00 48.25           O  
HETATM 1585  O   HOH Z  38      23.004  76.491  72.977  1.00 62.00           O  
HETATM 1586  O   HOH Z  39      29.077  74.340  74.139  1.00 53.69           O  
HETATM 1587  O   HOH Z  40      26.051  76.115  74.993  1.00 51.19           O  
HETATM 1588  O   HOH Z  41      30.629  64.812  64.483  1.00 64.69           O  
HETATM 1589  O   HOH Z  42      35.613  66.384  70.787  1.00 49.29           O  
HETATM 1590  O   HOH Z  43      26.531  66.856  64.807  1.00 55.19           O  
HETATM 1591  O   HOH Z  44      31.480  73.213  72.574  1.00 54.63           O  
HETATM 1592  O   HOH Z  45      36.404  68.869  73.404  1.00 53.13           O  
HETATM 1593  O   HOH Z  46      34.491  72.749  76.701  1.00 46.53           O  
HETATM 1594  O   HOH Z  47      39.496  70.075  72.842  1.00 65.95           O  
HETATM 1595  O   HOH Z  48      38.406  69.263  80.324  1.00 47.09           O  
HETATM 1596  O   HOH Z  49      36.886  58.799  79.330  1.00 51.96           O  
HETATM 1597  O   HOH Z  50      40.742  69.810  78.737  1.00 57.64           O  
HETATM 1598  O   HOH Z  51      37.989  66.685  86.414  1.00 46.77           O  
HETATM 1599  O   HOH Z  52      39.944  58.285  85.939  1.00 60.65           O  
HETATM 1600  O   HOH Z  53      39.440  59.657  79.769  1.00 56.92           O  
HETATM 1601  O   HOH Z  54      40.627  63.758  75.604  1.00 53.08           O  
HETATM 1602  O   HOH Z  55      12.383  54.825  69.038  1.00 62.72           O  
CONECT 1417 1418 1419 1420 1421                                                 
CONECT 1418 1417                                                                
CONECT 1419 1417                                                                
CONECT 1420 1417                                                                
CONECT 1421 1417                                                                
CONECT 1422 1423 1424 1425 1426                                                 
CONECT 1423 1422                                                                
CONECT 1424 1422                                                                
CONECT 1425 1422                                                                
CONECT 1426 1422                                                                
MASTER      281    0    2    4    8    0    2    6 1599    3   10   14          
END