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Browse entries in the PDBbind-CN Database

HEADER    RNA BINDING PROTEIN                     23-MAR-18   6G2K              
TITLE     STRUCTURE OF HUR RRM3 IN COMPLEX WITH RNA (UUUUUU)                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-R(P*UP*UP*UP*UP*UP*U)-3');                         
COMPND   3 CHAIN: R;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: ELAV-LIKE PROTEIN 1;                                       
COMPND   7 CHAIN: A, B, C;                                                      
COMPND   8 SYNONYM: HU-ANTIGEN R,HUR;                                           
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   7 ORGANISM_COMMON: HUMAN;                                              
SOURCE   8 ORGANISM_TAXID: 9606;                                                
SOURCE   9 GENE: ELAVL1, HUR;                                                   
SOURCE  10 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  11 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    RNA BINDING PROTEIN                                                   
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.PABIS,M.SATTLER                                                     
REVDAT   2   15-MAY-19 6G2K    1       JRNL                                     
REVDAT   1   31-OCT-18 6G2K    0                                                
JRNL        AUTH   M.PABIS,G.M.POPOWICZ,R.STEHLE,D.FERNANDEZ-RAMOS,S.ASAMI,     
JRNL        AUTH 2 L.WARNER,S.M.GARCIA-MAURINO,A.SCHLUNDT,M.L.MARTINEZ-CHANTAR, 
JRNL        AUTH 3 I.DIAZ-MORENO,M.SATTLER                                      
JRNL        TITL   HUR BIOLOGICAL FUNCTION INVOLVES RRM3-MEDIATED DIMERIZATION  
JRNL        TITL 2 AND RNA BINDING BY ALL THREE RRMS.                           
JRNL        REF    NUCLEIC ACIDS RES.            V.  47  1011 2019              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   30418581                                                     
JRNL        DOI    10.1093/NAR/GKY1138                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.01 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0189                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.01                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 8.98                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 17217                          
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 + TEST SET) : 0.172                           
REMARK   3   R VALUE            (WORKING SET) : 0.169                           
REMARK   3   FREE R VALUE                     : 0.235                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.800                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 862                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.01                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.06                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1201                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 99.61                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2350                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 71                           
REMARK   3   BIN FREE R VALUE                    : 0.3250                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1882                                    
REMARK   3   NUCLEIC ACID ATOMS       : 120                                     
REMARK   3   HETEROGEN ATOMS          : 5                                       
REMARK   3   SOLVENT ATOMS            : 177                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 28.77                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.02000                                              
REMARK   3    B22 (A**2) : 0.00000                                              
REMARK   3    B33 (A**2) : -0.02000                                             
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 OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.177         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.172         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.130         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.773         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.961                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.927                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2081 ; 0.017 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  1815 ; 0.003 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2829 ; 1.767 ; 1.886       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  4195 ; 1.118 ; 3.001       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   247 ; 6.360 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    89 ;35.735 ;24.607       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   312 ;14.531 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     6 ;13.227 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   306 ; 0.139 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2255 ; 0.008 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   459 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   973 ; 2.471 ; 2.656       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   972 ; 2.470 ; 2.654       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1213 ; 3.595 ; 3.959       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  1214 ; 3.594 ; 3.962       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1108 ; 3.769 ; 3.138       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  1108 ; 3.769 ; 3.138       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  1613 ; 5.373 ; 4.564       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  2342 ; 7.055 ;32.213       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  2343 ; 7.054 ;32.241       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 6G2K COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 24-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200009326.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 19-APR-15                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SLS                                
REMARK 200  BEAMLINE                       : X06DA                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1                                  
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 2M-F               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 18274                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.010                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 8.990                              
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY                : 6.820                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 13.4000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.01                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.06                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER, MOLREP                                        
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 46.43                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.30                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M TRIS PH 8.5 AND 2.25 M AMMONIUM    
REMARK 280  SULPHATE, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 293K           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
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                                                                      
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       39.87000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2110 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 9510 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -21.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: R, A, B                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 150 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 4810 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -10.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C                                     
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     LYS A   323                                                      
REMARK 465     SER A   324                                                      
REMARK 465     HIS A   325                                                      
REMARK 465     LYS A   326                                                      
REMARK 465     LYS B   323                                                      
REMARK 465     SER B   324                                                      
REMARK 465     HIS B   325                                                      
REMARK 465     LYS B   326                                                      
REMARK 465     MET C   242                                                      
REMARK 465     LYS C   323                                                      
REMARK 465     SER C   324                                                      
REMARK 465     HIS C   325                                                      
REMARK 465     LYS C   326                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     MET A 242    CG   SD   CE                                        
REMARK 470     GLN A 253    CG   CD   OE1  NE2                                  
REMARK 470     LYS A 274    NZ                                                  
REMARK 470     ASN A 280    CG   OD1  ND2                                       
REMARK 470     THR A 281    OG1  CG2                                            
REMARK 470     LYS A 283    CG   CD   CE   NZ                                   
REMARK 470     MET B 242    CG   SD   CE                                        
REMARK 470     CME B 245    CZ   OH                                             
REMARK 470     ASN B 282    CG   OD1  ND2                                       
REMARK 470     LYS C 274    CE   NZ                                             
REMARK 470     ASN C 282    CG   OD1  ND2                                       
REMARK 470     GLN C 316    CD   OE1  NE2                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   CE   CME B   245     O    HOH B   514              1.49            
REMARK 500   O    HOH C   432     O    HOH C   443              2.02            
REMARK 500   O    HOH B   501     O    HOH B   523              2.02            
REMARK 500   OE1  GLU B   257     O    HOH B   501              2.09            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASN A 250       40.62     92.72                                   
REMARK 500    ASN B 250       37.49     89.69                                   
REMARK 500    ASN B 282       18.62     54.77                                   
REMARK 500    ASN C 282        9.57     58.18                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 401                 
DBREF  6G2K R    1     6  PDB    6G2K     6G2K             1      6             
DBREF  6G2K A  243   326  UNP    Q15717   ELAV1_HUMAN    270    353             
DBREF  6G2K B  243   326  UNP    Q15717   ELAV1_HUMAN    270    353             
DBREF  6G2K C  243   326  UNP    Q15717   ELAV1_HUMAN    270    353             
SEQADV 6G2K MET A  242  UNP  Q15717              INITIATING METHIONINE          
SEQADV 6G2K MET B  242  UNP  Q15717              INITIATING METHIONINE          
SEQADV 6G2K MET C  242  UNP  Q15717              INITIATING METHIONINE          
SEQRES   1 R    6    U   U   U   U   U   U                                      
SEQRES   1 A   85  MET GLY TRP CME ILE PHE ILE TYR ASN LEU GLY GLN ASP          
SEQRES   2 A   85  ALA ASP GLU GLY ILE LEU TRP GLN MET PHE GLY PRO PHE          
SEQRES   3 A   85  GLY ALA VAL THR ASN VAL LYS VAL ILE ARG ASP PHE ASN          
SEQRES   4 A   85  THR ASN LYS CYS LYS GLY PHE GLY PHE VAL THR MET THR          
SEQRES   5 A   85  ASN TYR GLU GLU ALA ALA MET ALA ILE ALA SER LEU ASN          
SEQRES   6 A   85  GLY TYR ARG LEU GLY ASP LYS ILE LEU GLN VAL SER PHE          
SEQRES   7 A   85  LYS THR ASN LYS SER HIS LYS                                  
SEQRES   1 B   85  MET GLY TRP CME ILE PHE ILE TYR ASN LEU GLY GLN ASP          
SEQRES   2 B   85  ALA ASP GLU GLY ILE LEU TRP GLN MET PHE GLY PRO PHE          
SEQRES   3 B   85  GLY ALA VAL THR ASN VAL LYS VAL ILE ARG ASP PHE ASN          
SEQRES   4 B   85  THR ASN LYS CYS LYS GLY PHE GLY PHE VAL THR MET THR          
SEQRES   5 B   85  ASN TYR GLU GLU ALA ALA MET ALA ILE ALA SER LEU ASN          
SEQRES   6 B   85  GLY TYR ARG LEU GLY ASP LYS ILE LEU GLN VAL SER PHE          
SEQRES   7 B   85  LYS THR ASN LYS SER HIS LYS                                  
SEQRES   1 C   85  MET GLY TRP CME ILE PHE ILE TYR ASN LEU GLY GLN ASP          
SEQRES   2 C   85  ALA ASP GLU GLY ILE LEU TRP GLN MET PHE GLY PRO PHE          
SEQRES   3 C   85  GLY ALA VAL THR ASN VAL LYS VAL ILE ARG ASP PHE ASN          
SEQRES   4 C   85  THR ASN LYS CYS LYS GLY PHE GLY PHE VAL THR MET THR          
SEQRES   5 C   85  ASN TYR GLU GLU ALA ALA MET ALA ILE ALA SER LEU ASN          
SEQRES   6 C   85  GLY TYR ARG LEU GLY ASP LYS ILE LEU GLN VAL SER PHE          
SEQRES   7 C   85  LYS THR ASN LYS SER HIS LYS                                  
MODRES 6G2K CME A  245  CYS  MODIFIED RESIDUE                                   
MODRES 6G2K CME B  245  CYS  MODIFIED RESIDUE                                   
MODRES 6G2K CME C  245  CYS  MODIFIED RESIDUE                                   
HET    CME  A 245      10                                                       
HET    CME  B 245       8                                                       
HET    CME  C 245      10                                                       
HET    SO4  B 401       5                                                       
HETNAM     CME S,S-(2-HYDROXYETHYL)THIOCYSTEINE                                 
HETNAM     SO4 SULFATE ION                                                      
FORMUL   2  CME    3(C5 H11 N O3 S2)                                            
FORMUL   5  SO4    O4 S 2-                                                      
FORMUL   6  HOH   *177(H2 O)                                                    
HELIX    1 AA1 ASP A  256  GLY A  265  1                                  10    
HELIX    2 AA2 PRO A  266  GLY A  268  5                                   3    
HELIX    3 AA3 ASN A  294  ASN A  306  1                                  13    
HELIX    4 AA4 ASP B  256  GLY B  265  1                                  10    
HELIX    5 AA5 PRO B  266  GLY B  268  5                                   3    
HELIX    6 AA6 ASN B  294  ASN B  306  1                                  13    
HELIX    7 AA7 ASP C  256  GLY C  265  1                                  10    
HELIX    8 AA8 PRO C  266  GLY C  268  5                                   3    
HELIX    9 AA9 ASN C  294  ASN C  306  1                                  13    
SHEET    1 AA1 4 VAL A 270  ARG A 277  0                                        
SHEET    2 AA1 4 CYS A 284  MET A 292 -1  O  LYS A 285   N  ILE A 276           
SHEET    3 AA1 4 TRP A 244  TYR A 249 -1  N  ILE A 246   O  VAL A 290           
SHEET    4 AA1 4 GLN A 316  PHE A 319 -1  O  SER A 318   N  PHE A 247           
SHEET    1 AA2 2 ARG A 309  LEU A 310  0                                        
SHEET    2 AA2 2 LYS A 313  ILE A 314 -1  O  LYS A 313   N  LEU A 310           
SHEET    1 AA3 4 VAL B 270  ARG B 277  0                                        
SHEET    2 AA3 4 CYS B 284  MET B 292 -1  O  PHE B 289   N  LYS B 274           
SHEET    3 AA3 4 TRP B 244  TYR B 249 -1  N  ILE B 246   O  VAL B 290           
SHEET    4 AA3 4 GLN B 316  PHE B 319 -1  O  GLN B 316   N  TYR B 249           
SHEET    1 AA4 2 ARG B 309  LEU B 310  0                                        
SHEET    2 AA4 2 LYS B 313  ILE B 314 -1  O  LYS B 313   N  LEU B 310           
SHEET    1 AA5 4 VAL C 270  ARG C 277  0                                        
SHEET    2 AA5 4 CYS C 284  MET C 292 -1  O  LYS C 285   N  ILE C 276           
SHEET    3 AA5 4 TRP C 244  TYR C 249 -1  N  TRP C 244   O  MET C 292           
SHEET    4 AA5 4 GLN C 316  PHE C 319 -1  O  SER C 318   N  PHE C 247           
SHEET    1 AA6 2 ARG C 309  LEU C 310  0                                        
SHEET    2 AA6 2 LYS C 313  ILE C 314 -1  O  LYS C 313   N  LEU C 310           
LINK         C   TRP A 244                 N   CME A 245     1555   1555  1.32  
LINK         C   CME A 245                 N   ILE A 246     1555   1555  1.32  
LINK         C   TRP B 244                 N   CME B 245     1555   1555  1.34  
LINK         C   CME B 245                 N   ILE B 246     1555   1555  1.34  
LINK         C   TRP C 244                 N   CME C 245     1555   1555  1.33  
LINK         C   CME C 245                 N   ILE C 246     1555   1555  1.33  
SITE     1 AC1  5 TRP B 244  THR B 293  ASN B 294  TYR B 295                    
SITE     2 AC1  5 HOH B 516                                                     
CRYST1   34.310   79.740   51.070  90.00  93.14  90.00 P 1 21 1      6          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.029146  0.000000  0.001599        0.00000                         
SCALE2      0.000000  0.012541  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.019610        0.00000                         
ATOM      1  P     U R   1      28.900  23.124  26.425  1.00 88.88           P  
ATOM      2  OP1   U R   1      29.327  22.047  27.369  1.00 90.98           O  
ATOM      3  OP2   U R   1      27.753  24.004  26.779  1.00 96.61           O  
ATOM      4  O5'   U R   1      30.124  24.062  26.015  1.00 55.28           O  
ATOM      5  C5'   U R   1      31.366  23.506  25.551  1.00 46.12           C  
ATOM      6  C4'   U R   1      31.499  23.663  24.051  1.00 38.23           C  
ATOM      7  O4'   U R   1      30.456  22.905  23.374  1.00 34.32           O  
ATOM      8  C3'   U R   1      31.416  25.094  23.525  1.00 34.74           C  
ATOM      9  O3'   U R   1      32.564  25.304  22.744  1.00 35.73           O  
ATOM     10  C2'   U R   1      30.114  25.132  22.721  1.00 34.15           C  
ATOM     11  O2'   U R   1      30.112  25.902  21.535  1.00 34.07           O  
ATOM     12  C1'   U R   1      29.961  23.670  22.304  1.00 32.58           C  
ATOM     13  N1    U R   1      28.593  23.233  22.009  1.00 28.72           N  
ATOM     14  C2    U R   1      28.379  22.536  20.837  1.00 26.69           C  
ATOM     15  O2    U R   1      29.255  22.314  20.031  1.00 26.73           O  
ATOM     16  N3    U R   1      27.084  22.136  20.629  1.00 30.45           N  
ATOM     17  C4    U R   1      26.004  22.338  21.461  1.00 30.13           C  
ATOM     18  O4    U R   1      24.898  21.906  21.130  1.00 28.64           O  
ATOM     19  C5    U R   1      26.305  23.064  22.660  1.00 30.11           C  
ATOM     20  C6    U R   1      27.554  23.491  22.880  1.00 30.13           C  
ATOM     21  P     U R   2      33.576  26.486  23.085  1.00 30.43           P  
ATOM     22  OP1   U R   2      33.850  26.476  24.512  1.00 27.91           O  
ATOM     23  OP2   U R   2      33.078  27.670  22.382  1.00 30.69           O  
ATOM     24  O5'   U R   2      34.939  25.979  22.429  1.00 26.96           O  
ATOM     25  C5'   U R   2      35.567  24.772  22.858  1.00 23.71           C  
ATOM     26  C4'   U R   2      36.436  24.217  21.748  1.00 21.29           C  
ATOM     27  O4'   U R   2      35.582  23.559  20.783  1.00 20.70           O  
ATOM     28  C3'   U R   2      37.264  25.233  20.977  1.00 20.69           C  
ATOM     29  O3'   U R   2      38.527  24.642  20.756  1.00 22.20           O  
ATOM     30  C2'   U R   2      36.443  25.463  19.713  1.00 20.86           C  
ATOM     31  O2'   U R   2      37.213  25.795  18.589  1.00 20.28           O  
ATOM     32  C1'   U R   2      35.789  24.101  19.508  1.00 20.86           C  
ATOM     33  N1    U R   2      34.480  24.159  18.843  1.00 21.78           N  
ATOM     34  C2    U R   2      34.390  23.722  17.532  1.00 21.88           C  
ATOM     35  O2    U R   2      35.357  23.390  16.880  1.00 22.70           O  
ATOM     36  N3    U R   2      33.140  23.826  16.975  1.00 25.00           N  
ATOM     37  C4    U R   2      31.978  24.243  17.600  1.00 26.48           C  
ATOM     38  O4    U R   2      30.909  24.226  16.977  1.00 29.12           O  
ATOM     39  C5    U R   2      32.154  24.671  18.955  1.00 25.41           C  
ATOM     40  C6    U R   2      33.372  24.621  19.514  1.00 23.67           C  
ATOM     41  P     U R   3      39.880  25.443  21.098  1.00 25.43           P  
ATOM     42  OP1   U R   3      39.537  26.513  22.072  1.00 24.86           O  
ATOM     43  OP2   U R   3      40.569  25.756  19.857  1.00 22.07           O  
ATOM     44  O5'   U R   3      40.748  24.359  21.851  1.00 23.10           O  
ATOM     45  C5'   U R   3      40.179  23.735  23.005  1.00 26.37           C  
ATOM     46  C4'   U R   3      41.253  22.997  23.742  1.00 26.51           C  
ATOM     47  O4'   U R   3      41.490  21.756  23.045  1.00 25.50           O  
ATOM     48  C3'   U R   3      42.617  23.701  23.810  1.00 26.17           C  
ATOM     49  O3'   U R   3      43.237  23.361  25.028  1.00 24.53           O  
ATOM     50  C2'   U R   3      43.421  23.029  22.720  1.00 27.34           C  
ATOM     51  O2'   U R   3      44.790  23.039  23.040  1.00 28.07           O  
ATOM     52  C1'   U R   3      42.864  21.617  22.788  1.00 25.97           C  
ATOM     53  N1    U R   3      42.999  20.880  21.535  1.00 29.00           N  
ATOM     54  C2    U R   3      43.682  19.681  21.566  1.00 31.41           C  
ATOM     55  O2    U R   3      44.246  19.264  22.563  1.00 30.11           O  
ATOM     56  N3    U R   3      43.712  19.010  20.373  1.00 31.22           N  
ATOM     57  C4    U R   3      43.142  19.405  19.184  1.00 30.06           C  
ATOM     58  O4    U R   3      43.272  18.699  18.197  1.00 29.97           O  
ATOM     59  C5    U R   3      42.422  20.639  19.244  1.00 27.96           C  
ATOM     60  C6    U R   3      42.359  21.306  20.395  1.00 29.08           C  
ATOM     61  P     U R   4      42.794  24.172  26.364  1.00 29.24           P  
ATOM     62  OP1   U R   4      41.508  23.610  26.862  1.00 33.94           O  
ATOM     63  OP2   U R   4      42.893  25.608  26.069  1.00 30.19           O  
ATOM     64  O5'   U R   4      43.868  23.663  27.409  1.00 25.69           O  
ATOM     65  C5'   U R   4      45.177  24.209  27.516  1.00 26.67           C  
ATOM     66  C4'   U R   4      45.539  24.271  28.984  1.00 25.06           C  
ATOM     67  O4'   U R   4      44.624  25.204  29.631  1.00 23.67           O  
ATOM     68  C3'   U R   4      45.408  22.948  29.741  1.00 23.90           C  
ATOM     69  O3'   U R   4      46.457  22.778  30.673  1.00 25.70           O  
ATOM     70  C2'   U R   4      44.086  23.083  30.483  1.00 23.19           C  
ATOM     71  O2'   U R   4      44.019  22.350  31.693  1.00 22.98           O  
ATOM     72  C1'   U R   4      44.030  24.584  30.760  1.00 22.90           C  
ATOM     73  N1    U R   4      42.662  25.115  30.923  1.00 22.40           N  
ATOM     74  C2    U R   4      42.392  25.912  32.025  1.00 23.08           C  
ATOM     75  O2    U R   4      43.208  26.165  32.880  1.00 21.80           O  
ATOM     76  N3    U R   4      41.105  26.353  32.116  1.00 22.25           N  
ATOM     77  C4    U R   4      40.087  26.134  31.232  1.00 23.11           C  
ATOM     78  O4    U R   4      38.991  26.640  31.450  1.00 24.95           O  
ATOM     79  C5    U R   4      40.440  25.332  30.098  1.00 23.79           C  
ATOM     80  C6    U R   4      41.686  24.854  29.992  1.00 24.63           C  
ATOM     81  P     U R   5      47.586  21.714  30.397  1.00 27.40           P  
ATOM     82  OP1   U R   5      47.934  21.815  28.993  1.00 29.30           O  
ATOM     83  OP2   U R   5      47.110  20.426  30.916  1.00 30.85           O  
ATOM     84  O5'   U R   5      48.774  22.274  31.292  1.00 27.10           O  
ATOM     85  C5'   U R   5      49.542  23.372  30.786  1.00 26.62           C  
ATOM     86  C4'   U R   5      50.406  23.953  31.875  1.00 27.47           C  
ATOM     87  O4'   U R   5      49.559  24.731  32.750  1.00 24.98           O  
ATOM     88  C3'   U R   5      51.094  22.921  32.758  1.00 29.24           C  
ATOM     89  O3'   U R   5      52.349  23.368  33.190  1.00 36.90           O  
ATOM     90  C2'   U R   5      50.171  22.812  33.959  1.00 26.76           C  
ATOM     91  O2'   U R   5      50.835  22.469  35.149  1.00 27.58           O  
ATOM     92  C1'   U R   5      49.651  24.244  34.065  1.00 23.38           C  
ATOM     93  N1    U R   5      48.312  24.308  34.643  1.00 21.32           N  
ATOM     94  C2    U R   5      48.162  24.870  35.901  1.00 20.52           C  
ATOM     95  O2    U R   5      49.098  25.291  36.557  1.00 20.09           O  
ATOM     96  N3    U R   5      46.869  24.937  36.349  1.00 20.55           N  
ATOM     97  C4    U R   5      45.733  24.483  35.702  1.00 23.14           C  
ATOM     98  O4    U R   5      44.631  24.616  36.241  1.00 25.90           O  
ATOM     99  C5    U R   5      45.969  23.927  34.403  1.00 20.49           C  
ATOM    100  C6    U R   5      47.214  23.897  33.914  1.00 22.06           C  
ATOM    101  P     U R   6      53.703  22.736  32.583  1.00 49.86           P  
ATOM    102  OP1   U R   6      53.374  21.455  31.900  1.00 50.55           O  
ATOM    103  OP2   U R   6      54.684  22.702  33.698  1.00 50.78           O  
ATOM    104  O5'   U R   6      54.154  23.822  31.501  1.00 49.91           O  
ATOM    105  C5'   U R   6      53.642  23.870  30.147  1.00 64.07           C  
ATOM    106  C4'   U R   6      54.710  24.356  29.186  1.00 70.95           C  
ATOM    107  O4'   U R   6      55.404  25.506  29.748  1.00 73.45           O  
ATOM    108  C3'   U R   6      55.817  23.363  28.866  1.00 79.58           C  
ATOM    109  O3'   U R   6      56.341  23.599  27.555  1.00 76.23           O  
ATOM    110  C2'   U R   6      56.805  23.600  30.008  1.00 79.66           C  
ATOM    111  O2'   U R   6      58.113  23.137  29.745  1.00 86.20           O  
ATOM    112  C1'   U R   6      56.697  25.122  30.204  1.00 77.69           C  
ATOM    113  N1    U R   6      56.842  25.641  31.577  1.00 75.01           N  
ATOM    114  C2    U R   6      57.063  26.999  31.720  1.00 73.66           C  
ATOM    115  O2    U R   6      57.206  27.749  30.772  1.00 76.61           O  
ATOM    116  N3    U R   6      57.125  27.442  33.018  1.00 79.89           N  
ATOM    117  C4    U R   6      56.991  26.686  34.166  1.00 82.30           C  
ATOM    118  O4    U R   6      57.083  27.230  35.267  1.00 83.01           O  
ATOM    119  C5    U R   6      56.762  25.293  33.936  1.00 86.00           C  
ATOM    120  C6    U R   6      56.683  24.832  32.682  1.00 82.76           C  
TER     121        U R   6                                                      
ATOM    122  N   MET A 242      61.837  29.206  40.752  1.00 45.53           N  
ATOM    123  CA  MET A 242      62.633  30.472  40.901  1.00 47.27           C  
ATOM    124  C   MET A 242      61.820  31.638  41.550  1.00 49.90           C  
ATOM    125  O   MET A 242      62.001  32.804  41.203  1.00 64.81           O  
ATOM    126  CB  MET A 242      63.224  30.882  39.545  1.00 42.71           C  
ATOM    127  N   GLY A 243      60.950  31.325  42.509  1.00 48.61           N  
ATOM    128  CA  GLY A 243      59.885  32.261  42.969  1.00 42.07           C  
ATOM    129  C   GLY A 243      58.502  31.615  42.888  1.00 37.96           C  
ATOM    130  O   GLY A 243      58.407  30.443  42.556  1.00 38.53           O  
ATOM    131  N   TRP A 244      57.424  32.367  43.162  1.00 29.71           N  
ATOM    132  CA  TRP A 244      56.057  31.811  43.140  1.00 29.69           C  
ATOM    133  C   TRP A 244      55.586  31.840  41.718  1.00 28.64           C  
ATOM    134  O   TRP A 244      55.560  32.897  41.069  1.00 26.67           O  
ATOM    135  CB  TRP A 244      55.076  32.597  43.991  1.00 30.60           C  
ATOM    136  CG  TRP A 244      55.473  32.630  45.367  1.00 36.98           C  
ATOM    137  CD1 TRP A 244      56.425  33.444  45.949  1.00 37.40           C  
ATOM    138  CD2 TRP A 244      54.983  31.798  46.388  1.00 40.26           C  
ATOM    139  NE1 TRP A 244      56.527  33.166  47.261  1.00 41.82           N  
ATOM    140  CE2 TRP A 244      55.653  32.156  47.569  1.00 43.29           C  
ATOM    141  CE3 TRP A 244      54.050  30.775  46.422  1.00 43.31           C  
ATOM    142  CZ2 TRP A 244      55.405  31.540  48.775  1.00 46.97           C  
ATOM    143  CZ3 TRP A 244      53.787  30.161  47.637  1.00 52.82           C  
ATOM    144  CH2 TRP A 244      54.464  30.546  48.795  1.00 50.98           C  
HETATM  145  N   CME A 245      55.219  30.665  41.231  1.00 27.06           N  
HETATM  146  CA  CME A 245      54.785  30.517  39.867  1.00 25.20           C  
HETATM  147  CB  CME A 245      55.193  29.135  39.333  1.00 27.49           C  
HETATM  148  SG  CME A 245      55.022  29.222  37.545  1.00 35.60           S  
HETATM  149  SD  CME A 245      57.071  29.330  37.518  1.00 70.97           S  
HETATM  150  CE  CME A 245      56.746  30.141  35.941  1.00 61.13           C  
HETATM  151  CZ  CME A 245      58.068  30.137  35.166  1.00 70.94           C  
HETATM  152  OH  CME A 245      57.836  30.200  33.747  1.00 72.77           O  
HETATM  153  C   CME A 245      53.278  30.709  39.751  1.00 21.38           C  
HETATM  154  O   CME A 245      52.500  29.990  40.378  1.00 21.80           O  
ATOM    155  N   ILE A 246      52.877  31.666  38.932  1.00 18.40           N  
ATOM    156  CA  ILE A 246      51.466  31.980  38.666  1.00 19.31           C  
ATOM    157  C   ILE A 246      51.021  31.552  37.247  1.00 17.36           C  
ATOM    158  O   ILE A 246      51.601  31.921  36.246  1.00 18.44           O  
ATOM    159  CB  ILE A 246      51.169  33.495  38.812  1.00 18.97           C  
ATOM    160  CG1 ILE A 246      51.733  33.980  40.144  1.00 19.31           C  
ATOM    161  CG2 ILE A 246      49.680  33.735  38.705  1.00 17.59           C  
ATOM    162  CD1 ILE A 246      51.681  35.461  40.409  1.00 19.81           C  
ATOM    163  N   PHE A 247      49.936  30.840  37.188  1.00 16.85           N  
ATOM    164  CA  PHE A 247      49.391  30.347  35.927  1.00 17.92           C  
ATOM    165  C   PHE A 247      48.225  31.231  35.499  1.00 17.00           C  
ATOM    166  O   PHE A 247      47.285  31.508  36.271  1.00 18.26           O  
ATOM    167  CB  PHE A 247      48.916  28.895  36.087  1.00 19.45           C  
ATOM    168  CG  PHE A 247      48.222  28.353  34.882  1.00 20.67           C  
ATOM    169  CD1 PHE A 247      48.927  28.110  33.714  1.00 20.63           C  
ATOM    170  CD2 PHE A 247      46.863  28.081  34.913  1.00 21.80           C  
ATOM    171  CE1 PHE A 247      48.274  27.587  32.579  1.00 21.03           C  
ATOM    172  CE2 PHE A 247      46.207  27.548  33.781  1.00 21.97           C  
ATOM    173  CZ  PHE A 247      46.901  27.285  32.645  1.00 20.03           C  
ATOM    174  N   ILE A 248      48.304  31.707  34.269  1.00 16.52           N  
ATOM    175  CA  ILE A 248      47.255  32.532  33.703  1.00 18.03           C  
ATOM    176  C   ILE A 248      46.689  31.842  32.466  1.00 17.88           C  
ATOM    177  O   ILE A 248      47.381  31.664  31.481  1.00 19.40           O  
ATOM    178  CB  ILE A 248      47.800  33.930  33.344  1.00 18.76           C  
ATOM    179  CG1 ILE A 248      48.459  34.595  34.562  1.00 20.28           C  
ATOM    180  CG2 ILE A 248      46.723  34.823  32.768  1.00 19.62           C  
ATOM    181  CD1 ILE A 248      49.977  34.509  34.604  1.00 19.84           C  
ATOM    182  N   TYR A 249      45.413  31.529  32.522  1.00 19.35           N  
ATOM    183  CA  TYR A 249      44.670  30.952  31.409  1.00 21.02           C  
ATOM    184  C   TYR A 249      43.743  31.973  30.780  1.00 20.97           C  
ATOM    185  O   TYR A 249      43.124  32.741  31.512  1.00 20.94           O  
ATOM    186  CB  TYR A 249      43.854  29.756  31.924  1.00 24.14           C  
ATOM    187  CG  TYR A 249      43.073  29.163  30.828  1.00 26.48           C  
ATOM    188  CD1 TYR A 249      43.708  28.384  29.832  1.00 28.78           C  
ATOM    189  CD2 TYR A 249      41.721  29.459  30.692  1.00 28.06           C  
ATOM    190  CE1 TYR A 249      42.979  27.889  28.769  1.00 30.41           C  
ATOM    191  CE2 TYR A 249      40.991  28.972  29.628  1.00 31.88           C  
ATOM    192  CZ  TYR A 249      41.631  28.213  28.659  1.00 34.12           C  
ATOM    193  OH  TYR A 249      40.882  27.727  27.598  1.00 40.44           O  
ATOM    194  N   ASN A 250      43.614  31.890  29.447  1.00 18.73           N  
ATOM    195  CA  ASN A 250      42.664  32.625  28.570  1.00 19.24           C  
ATOM    196  C   ASN A 250      43.296  33.923  28.028  1.00 21.04           C  
ATOM    197  O   ASN A 250      42.684  34.986  27.934  1.00 21.04           O  
ATOM    198  CB  ASN A 250      41.297  32.829  29.244  1.00 21.26           C  
ATOM    199  CG  ASN A 250      40.140  32.299  28.416  1.00 22.17           C  
ATOM    200  OD1 ASN A 250      40.338  31.792  27.320  1.00 19.44           O  
ATOM    201  ND2 ASN A 250      38.912  32.559  28.885  1.00 23.50           N  
ATOM    202  N   LEU A 251      44.558  33.814  27.666  1.00 23.59           N  
ATOM    203  CA  LEU A 251      45.241  34.832  26.863  1.00 24.74           C  
ATOM    204  C   LEU A 251      44.789  34.675  25.384  1.00 27.38           C  
ATOM    205  O   LEU A 251      44.464  33.569  24.946  1.00 29.86           O  
ATOM    206  CB  LEU A 251      46.767  34.631  27.012  1.00 25.64           C  
ATOM    207  CG  LEU A 251      47.252  34.721  28.484  1.00 23.42           C  
ATOM    208  CD1 LEU A 251      48.717  34.458  28.532  1.00 24.55           C  
ATOM    209  CD2 LEU A 251      46.948  36.125  29.013  1.00 23.69           C  
ATOM    210  N   GLY A 252      44.762  35.772  24.643  1.00 30.22           N  
ATOM    211  CA  GLY A 252      44.537  35.713  23.172  1.00 31.72           C  
ATOM    212  C   GLY A 252      45.698  35.115  22.400  1.00 33.69           C  
ATOM    213  O   GLY A 252      46.833  35.127  22.886  1.00 33.26           O  
ATOM    214  N   GLN A 253      45.435  34.598  21.193  1.00 35.84           N  
ATOM    215  CA  GLN A 253      46.491  34.098  20.284  1.00 36.00           C  
ATOM    216  C   GLN A 253      47.673  35.088  20.116  1.00 36.42           C  
ATOM    217  O   GLN A 253      48.847  34.700  20.076  1.00 40.09           O  
ATOM    218  CB  GLN A 253      45.901  33.746  18.893  1.00 36.63           C  
ATOM    219  N   ASP A 254      47.295  36.339  19.975  1.00 36.48           N  
ATOM    220  CA  ASP A 254      48.148  37.535  19.901  1.00 42.03           C  
ATOM    221  C   ASP A 254      48.933  37.941  21.170  1.00 39.93           C  
ATOM    222  O   ASP A 254      49.791  38.812  21.081  1.00 40.40           O  
ATOM    223  CB  ASP A 254      47.209  38.713  19.633  1.00 47.56           C  
ATOM    224  CG  ASP A 254      46.104  38.841  20.734  1.00 55.46           C  
ATOM    225  OD1 ASP A 254      45.157  38.009  20.753  1.00 55.53           O  
ATOM    226  OD2 ASP A 254      46.206  39.747  21.589  1.00 66.02           O  
ATOM    227  N   ALA A 255      48.606  37.380  22.338  1.00 34.90           N  
ATOM    228  CA  ALA A 255      49.090  37.924  23.623  1.00 35.28           C  
ATOM    229  C   ALA A 255      50.602  38.059  23.625  1.00 31.72           C  
ATOM    230  O   ALA A 255      51.319  37.242  23.063  1.00 28.65           O  
ATOM    231  CB  ALA A 255      48.631  37.037  24.792  1.00 36.13           C  
ATOM    232  N   ASP A 256      51.102  39.099  24.258  1.00 32.82           N  
ATOM    233  CA  ASP A 256      52.547  39.231  24.443  1.00 32.45           C  
ATOM    234  C   ASP A 256      52.934  39.335  25.935  1.00 28.05           C  
ATOM    235  O   ASP A 256      52.109  39.473  26.812  1.00 24.53           O  
ATOM    236  CB  ASP A 256      53.089  40.410  23.620  1.00 35.79           C  
ATOM    237  CG  ASP A 256      52.515  41.760  24.030  1.00 43.85           C  
ATOM    238  OD1 ASP A 256      51.678  41.856  24.960  1.00 56.36           O  
ATOM    239  OD2 ASP A 256      52.890  42.765  23.395  1.00 53.54           O  
ATOM    240  N   GLU A 257      54.219  39.218  26.167  1.00 28.31           N  
ATOM    241  CA  GLU A 257      54.825  39.314  27.474  1.00 29.31           C  
ATOM    242  C   GLU A 257      54.418  40.600  28.195  1.00 25.34           C  
ATOM    243  O   GLU A 257      54.111  40.567  29.381  1.00 26.56           O  
ATOM    244  CB  GLU A 257      56.357  39.175  27.341  1.00 33.92           C  
ATOM    245  CG  GLU A 257      56.930  37.742  27.433  1.00 41.80           C  
ATOM    246  CD  GLU A 257      56.945  36.912  26.145  1.00 51.78           C  
ATOM    247  OE1 GLU A 257      56.522  37.387  25.048  1.00 59.08           O  
ATOM    248  OE2 GLU A 257      57.370  35.724  26.249  1.00 58.12           O  
ATOM    249  N   GLY A 258      54.364  41.709  27.451  1.00 24.12           N  
ATOM    250  CA  GLY A 258      54.055  43.049  27.949  1.00 23.53           C  
ATOM    251  C   GLY A 258      52.733  43.134  28.662  1.00 24.31           C  
ATOM    252  O   GLY A 258      52.660  43.753  29.712  1.00 23.80           O  
ATOM    253  N   ILE A 259      51.706  42.447  28.166  1.00 23.96           N  
ATOM    254  CA  ILE A 259      50.442  42.431  28.900  1.00 24.49           C  
ATOM    255  C   ILE A 259      50.536  41.720  30.265  1.00 21.17           C  
ATOM    256  O   ILE A 259      49.933  42.185  31.205  1.00 21.48           O  
ATOM    257  CB  ILE A 259      49.238  41.876  28.099  1.00 27.29           C  
ATOM    258  CG1 ILE A 259      47.924  42.265  28.774  1.00 28.16           C  
ATOM    259  CG2 ILE A 259      49.260  40.365  27.903  1.00 27.98           C  
ATOM    260  CD1 ILE A 259      47.586  43.754  28.713  1.00 31.13           C  
ATOM    261  N   LEU A 260      51.296  40.654  30.375  1.00 21.12           N  
ATOM    262  CA  LEU A 260      51.492  40.030  31.688  1.00 22.37           C  
ATOM    263  C   LEU A 260      52.242  40.968  32.647  1.00 20.53           C  
ATOM    264  O   LEU A 260      51.819  41.157  33.818  1.00 20.58           O  
ATOM    265  CB  LEU A 260      52.217  38.705  31.561  1.00 24.23           C  
ATOM    266  CG  LEU A 260      51.481  37.561  30.833  1.00 23.89           C  
ATOM    267  CD1 LEU A 260      52.336  36.321  30.709  1.00 23.40           C  
ATOM    268  CD2 LEU A 260      50.194  37.259  31.560  1.00 25.76           C  
ATOM    269  N   TRP A 261      53.318  41.568  32.175  1.00 20.43           N  
ATOM    270  CA  TRP A 261      54.071  42.542  33.006  1.00 20.56           C  
ATOM    271  C   TRP A 261      53.139  43.663  33.505  1.00 21.45           C  
ATOM    272  O   TRP A 261      53.145  44.073  34.693  1.00 19.83           O  
ATOM    273  CB  TRP A 261      55.195  43.198  32.208  1.00 21.87           C  
ATOM    274  CG  TRP A 261      56.435  42.337  31.959  1.00 23.08           C  
ATOM    275  CD1 TRP A 261      56.892  41.897  30.736  1.00 21.93           C  
ATOM    276  CD2 TRP A 261      57.418  41.936  32.916  1.00 20.60           C  
ATOM    277  NE1 TRP A 261      58.040  41.190  30.903  1.00 22.99           N  
ATOM    278  CE2 TRP A 261      58.394  41.197  32.224  1.00 22.77           C  
ATOM    279  CE3 TRP A 261      57.588  42.174  34.275  1.00 23.95           C  
ATOM    280  CZ2 TRP A 261      59.530  40.680  32.851  1.00 24.86           C  
ATOM    281  CZ3 TRP A 261      58.677  41.644  34.915  1.00 24.19           C  
ATOM    282  CH2 TRP A 261      59.638  40.885  34.212  1.00 24.28           C  
ATOM    283  N   GLN A 262      52.361  44.226  32.570  1.00 22.75           N  
ATOM    284  CA  GLN A 262      51.477  45.339  32.910  1.00 23.01           C  
ATOM    285  C   GLN A 262      50.441  45.000  33.965  1.00 20.74           C  
ATOM    286  O   GLN A 262      50.133  45.789  34.812  1.00 19.92           O  
ATOM    287  CB  GLN A 262      50.734  45.849  31.658  1.00 26.64           C  
ATOM    288  CG  GLN A 262      51.626  46.612  30.711  1.00 33.28           C  
ATOM    289  CD  GLN A 262      50.983  46.823  29.339  1.00 39.28           C  
ATOM    290  OE1 GLN A 262      49.754  46.834  29.197  1.00 41.52           O  
ATOM    291  NE2 GLN A 262      51.821  46.960  28.323  1.00 44.48           N  
ATOM    292  N   MET A 263      49.877  43.809  33.883  1.00 19.78           N  
ATOM    293  CA AMET A 263      48.832  43.431  34.827  0.50 20.02           C  
ATOM    294  CA BMET A 263      48.831  43.352  34.805  0.50 21.18           C  
ATOM    295  C   MET A 263      49.426  43.022  36.183  1.00 18.72           C  
ATOM    296  O   MET A 263      48.845  43.323  37.199  1.00 17.22           O  
ATOM    297  CB AMET A 263      47.997  42.297  34.267  0.50 20.32           C  
ATOM    298  CB BMET A 263      48.172  42.068  34.284  0.50 23.02           C  
ATOM    299  CG AMET A 263      47.318  42.620  32.940  0.50 21.98           C  
ATOM    300  CG BMET A 263      47.352  42.156  32.995  0.50 26.74           C  
ATOM    301  SD AMET A 263      46.123  43.967  32.945  0.50 24.30           S  
ATOM    302  SD BMET A 263      46.371  40.636  32.826  0.50 33.13           S  
ATOM    303  CE AMET A 263      47.093  45.464  33.029  0.50 24.29           C  
ATOM    304  CE BMET A 263      45.204  41.030  34.127  0.50 32.86           C  
ATOM    305  N   PHE A 264      50.560  42.325  36.179  1.00 17.80           N  
ATOM    306  CA  PHE A 264      51.182  41.814  37.446  1.00 18.74           C  
ATOM    307  C   PHE A 264      52.150  42.763  38.180  1.00 18.22           C  
ATOM    308  O   PHE A 264      52.186  42.809  39.374  1.00 17.65           O  
ATOM    309  CB  PHE A 264      51.807  40.475  37.198  1.00 19.46           C  
ATOM    310  CG  PHE A 264      50.782  39.389  37.046  1.00 22.02           C  
ATOM    311  CD1 PHE A 264      50.175  39.153  35.812  1.00 20.03           C  
ATOM    312  CD2 PHE A 264      50.325  38.671  38.169  1.00 23.32           C  
ATOM    313  CE1 PHE A 264      49.228  38.148  35.664  1.00 23.10           C  
ATOM    314  CE2 PHE A 264      49.339  37.674  38.011  1.00 20.39           C  
ATOM    315  CZ  PHE A 264      48.797  37.429  36.771  1.00 22.46           C  
ATOM    316  N   GLY A 265      52.969  43.482  37.430  1.00 17.91           N  
ATOM    317  CA  GLY A 265      53.814  44.593  37.931  1.00 16.01           C  
ATOM    318  C   GLY A 265      53.264  45.431  39.067  1.00 15.95           C  
ATOM    319  O   GLY A 265      53.933  45.529  40.088  1.00 15.93           O  
ATOM    320  N   PRO A 266      52.036  46.006  38.945  1.00 16.80           N  
ATOM    321  CA  PRO A 266      51.504  46.819  40.039  1.00 17.86           C  
ATOM    322  C   PRO A 266      51.461  46.143  41.394  1.00 16.98           C  
ATOM    323  O   PRO A 266      51.500  46.819  42.409  1.00 17.91           O  
ATOM    324  CB  PRO A 266      50.103  47.227  39.529  1.00 18.68           C  
ATOM    325  CG  PRO A 266      50.291  47.304  38.034  1.00 19.21           C  
ATOM    326  CD  PRO A 266      51.212  46.140  37.736  1.00 19.25           C  
ATOM    327  N   PHE A 267      51.402  44.812  41.433  1.00 18.04           N  
ATOM    328  CA  PHE A 267      51.219  44.078  42.695  1.00 18.42           C  
ATOM    329  C   PHE A 267      52.506  43.849  43.482  1.00 18.70           C  
ATOM    330  O   PHE A 267      52.457  43.550  44.661  1.00 19.93           O  
ATOM    331  CB  PHE A 267      50.507  42.744  42.435  1.00 19.87           C  
ATOM    332  CG  PHE A 267      49.106  42.941  42.002  1.00 19.08           C  
ATOM    333  CD1 PHE A 267      48.123  43.160  42.965  1.00 19.42           C  
ATOM    334  CD2 PHE A 267      48.794  43.029  40.675  1.00 18.02           C  
ATOM    335  CE1 PHE A 267      46.833  43.456  42.602  1.00 19.46           C  
ATOM    336  CE2 PHE A 267      47.474  43.322  40.288  1.00 19.59           C  
ATOM    337  CZ  PHE A 267      46.498  43.515  41.253  1.00 20.40           C  
ATOM    338  N   GLY A 268      53.646  43.997  42.868  1.00 18.72           N  
ATOM    339  CA  GLY A 268      54.899  43.714  43.592  1.00 18.34           C  
ATOM    340  C   GLY A 268      55.952  43.254  42.649  1.00 18.73           C  
ATOM    341  O   GLY A 268      55.786  43.350  41.405  1.00 19.61           O  
ATOM    342  N   ALA A 269      57.030  42.693  43.214  1.00 18.15           N  
ATOM    343  CA  ALA A 269      58.173  42.252  42.427  1.00 19.33           C  
ATOM    344  C   ALA A 269      57.797  41.105  41.490  1.00 19.02           C  
ATOM    345  O   ALA A 269      57.230  40.080  41.928  1.00 20.45           O  
ATOM    346  CB  ALA A 269      59.303  41.832  43.359  1.00 21.32           C  
ATOM    347  N   VAL A 270      58.124  41.268  40.222  1.00 19.69           N  
ATOM    348  CA  VAL A 270      57.881  40.264  39.200  1.00 21.58           C  
ATOM    349  C   VAL A 270      59.222  40.039  38.556  1.00 21.19           C  
ATOM    350  O   VAL A 270      59.841  40.969  38.026  1.00 24.20           O  
ATOM    351  CB  VAL A 270      56.851  40.725  38.128  1.00 21.32           C  
ATOM    352  CG1 VAL A 270      56.751  39.744  36.945  1.00 22.37           C  
ATOM    353  CG2 VAL A 270      55.464  40.858  38.678  1.00 20.25           C  
ATOM    354  N   THR A 271      59.657  38.792  38.533  1.00 23.85           N  
ATOM    355  CA  THR A 271      60.981  38.482  37.957  1.00 24.69           C  
ATOM    356  C   THR A 271      60.997  37.871  36.580  1.00 27.82           C  
ATOM    357  O   THR A 271      62.043  37.882  35.939  1.00 26.81           O  
ATOM    358  CB  THR A 271      61.740  37.525  38.861  1.00 24.72           C  
ATOM    359  OG1 THR A 271      60.977  36.350  39.038  1.00 22.52           O  
ATOM    360  CG2 THR A 271      61.956  38.156  40.211  1.00 25.81           C  
ATOM    361  N   ASN A 272      59.861  37.332  36.135  1.00 28.11           N  
ATOM    362  CA  ASN A 272      59.794  36.568  34.898  1.00 29.84           C  
ATOM    363  C   ASN A 272      58.343  36.450  34.480  1.00 26.99           C  
ATOM    364  O   ASN A 272      57.431  36.293  35.323  1.00 22.47           O  
ATOM    365  CB  ASN A 272      60.344  35.149  35.093  1.00 35.04           C  
ATOM    366  CG  ASN A 272      60.476  34.385  33.768  1.00 44.44           C  
ATOM    367  OD1 ASN A 272      61.459  34.548  33.032  1.00 40.86           O  
ATOM    368  ND2 ASN A 272      59.463  33.554  33.450  1.00 47.07           N  
ATOM    369  N   VAL A 273      58.133  36.595  33.182  1.00 26.41           N  
ATOM    370  CA  VAL A 273      56.835  36.324  32.566  1.00 26.02           C  
ATOM    371  C   VAL A 273      57.097  35.523  31.329  1.00 25.90           C  
ATOM    372  O   VAL A 273      58.163  35.667  30.707  1.00 24.67           O  
ATOM    373  CB  VAL A 273      55.986  37.594  32.243  1.00 26.68           C  
ATOM    374  CG1 VAL A 273      55.949  38.591  33.398  1.00 26.29           C  
ATOM    375  CG2 VAL A 273      56.448  38.305  30.994  1.00 29.89           C  
ATOM    376  N   LYS A 274      56.143  34.671  30.967  1.00 25.81           N  
ATOM    377  CA  LYS A 274      56.300  33.846  29.788  1.00 29.48           C  
ATOM    378  C   LYS A 274      54.946  33.572  29.188  1.00 28.48           C  
ATOM    379  O   LYS A 274      54.062  33.066  29.869  1.00 25.79           O  
ATOM    380  CB  LYS A 274      56.927  32.500  30.168  1.00 33.64           C  
ATOM    381  CG  LYS A 274      57.314  31.647  28.958  1.00 37.49           C  
ATOM    382  CD  LYS A 274      58.438  30.650  29.309  1.00 47.26           C  
ATOM    383  CE  LYS A 274      58.956  29.841  28.100  1.00 45.79           C  
ATOM    384  N   VAL A 275      54.799  33.861  27.914  1.00 26.28           N  
ATOM    385  CA  VAL A 275      53.613  33.462  27.158  1.00 27.56           C  
ATOM    386  C   VAL A 275      53.925  32.148  26.441  1.00 27.39           C  
ATOM    387  O   VAL A 275      54.897  32.054  25.704  1.00 29.07           O  
ATOM    388  CB  VAL A 275      53.209  34.565  26.163  1.00 27.86           C  
ATOM    389  CG1 VAL A 275      52.080  34.104  25.246  1.00 28.53           C  
ATOM    390  CG2 VAL A 275      52.785  35.816  26.954  1.00 28.59           C  
ATOM    391  N   ILE A 276      53.075  31.146  26.620  1.00 25.52           N  
ATOM    392  CA  ILE A 276      53.338  29.860  26.061  1.00 25.97           C  
ATOM    393  C   ILE A 276      52.820  29.836  24.622  1.00 27.75           C  
ATOM    394  O   ILE A 276      51.646  30.087  24.366  1.00 27.01           O  
ATOM    395  CB  ILE A 276      52.740  28.718  26.895  1.00 25.59           C  
ATOM    396  CG1 ILE A 276      53.207  28.769  28.345  1.00 27.79           C  
ATOM    397  CG2 ILE A 276      53.097  27.378  26.256  1.00 25.48           C  
ATOM    398  CD1 ILE A 276      54.711  28.683  28.578  1.00 28.06           C  
ATOM    399  N   ARG A 277      53.728  29.530  23.690  1.00 30.03           N  
ATOM    400  CA  ARG A 277      53.411  29.557  22.261  1.00 31.53           C  
ATOM    401  C   ARG A 277      53.728  28.204  21.631  1.00 30.68           C  
ATOM    402  O   ARG A 277      54.574  27.438  22.135  1.00 32.70           O  
ATOM    403  CB  ARG A 277      54.206  30.655  21.554  1.00 32.70           C  
ATOM    404  CG  ARG A 277      54.042  32.036  22.151  1.00 34.71           C  
ATOM    405  CD  ARG A 277      54.770  33.090  21.331  1.00 38.75           C  
ATOM    406  NE  ARG A 277      54.368  34.452  21.705  1.00 39.90           N  
ATOM    407  CZ  ARG A 277      55.031  35.262  22.524  1.00 42.69           C  
ATOM    408  NH1 ARG A 277      56.171  34.877  23.098  1.00 47.33           N  
ATOM    409  NH2 ARG A 277      54.552  36.485  22.788  1.00 43.54           N  
ATOM    410  N   ASP A 278      53.046  27.878  20.550  1.00 33.88           N  
ATOM    411  CA  ASP A 278      53.405  26.655  19.808  1.00 38.32           C  
ATOM    412  C   ASP A 278      54.837  26.841  19.252  1.00 34.36           C  
ATOM    413  O   ASP A 278      55.153  27.910  18.731  1.00 32.94           O  
ATOM    414  CB  ASP A 278      52.378  26.342  18.699  1.00 44.91           C  
ATOM    415  CG  ASP A 278      52.713  25.055  17.958  1.00 51.83           C  
ATOM    416  OD1 ASP A 278      52.597  23.967  18.573  1.00 65.56           O  
ATOM    417  OD2 ASP A 278      53.137  25.134  16.777  1.00 61.54           O  
ATOM    418  N   PHE A 279      55.693  25.828  19.378  1.00 34.22           N  
ATOM    419  CA  PHE A 279      57.093  25.941  18.935  1.00 40.14           C  
ATOM    420  C   PHE A 279      57.301  26.359  17.449  1.00 40.43           C  
ATOM    421  O   PHE A 279      58.078  27.281  17.169  1.00 45.15           O  
ATOM    422  CB  PHE A 279      57.836  24.625  19.199  1.00 39.69           C  
ATOM    423  CG  PHE A 279      59.326  24.729  19.003  1.00 41.15           C  
ATOM    424  CD1 PHE A 279      60.122  25.429  19.930  1.00 44.53           C  
ATOM    425  CD2 PHE A 279      59.950  24.139  17.899  1.00 46.79           C  
ATOM    426  CE1 PHE A 279      61.518  25.516  19.782  1.00 44.82           C  
ATOM    427  CE2 PHE A 279      61.350  24.220  17.751  1.00 46.43           C  
ATOM    428  CZ  PHE A 279      62.127  24.929  18.686  1.00 42.74           C  
ATOM    429  N   ASN A 280      56.622  25.677  16.522  1.00 46.77           N  
ATOM    430  CA  ASN A 280      56.823  25.898  15.061  1.00 54.14           C  
ATOM    431  C   ASN A 280      55.886  26.970  14.431  1.00 61.18           C  
ATOM    432  O   ASN A 280      56.106  27.393  13.288  1.00 56.84           O  
ATOM    433  CB  ASN A 280      56.710  24.565  14.294  1.00 56.02           C  
ATOM    434  N   THR A 281      54.851  27.389  15.172  1.00 59.66           N  
ATOM    435  CA  THR A 281      54.068  28.593  14.874  1.00 60.28           C  
ATOM    436  C   THR A 281      53.931  29.399  16.164  1.00 65.63           C  
ATOM    437  O   THR A 281      53.185  28.985  17.056  1.00 75.77           O  
ATOM    438  CB  THR A 281      52.637  28.227  14.400  1.00 62.84           C  
ATOM    439  N   ASN A 282      54.587  30.551  16.281  1.00 62.16           N  
ATOM    440  CA  ASN A 282      54.519  31.330  17.538  1.00 60.04           C  
ATOM    441  C   ASN A 282      53.158  32.064  17.866  1.00 58.55           C  
ATOM    442  O   ASN A 282      53.085  33.266  18.168  1.00 58.63           O  
ATOM    443  CB  ASN A 282      55.750  32.197  17.669  1.00 55.34           C  
ATOM    444  CG  ASN A 282      56.944  31.380  18.088  1.00 63.39           C  
ATOM    445  OD1 ASN A 282      57.393  30.478  17.348  1.00 69.55           O  
ATOM    446  ND2 ASN A 282      57.437  31.634  19.302  1.00 61.83           N  
ATOM    447  N   LYS A 283      52.103  31.252  17.819  1.00 49.12           N  
ATOM    448  CA  LYS A 283      50.770  31.552  18.283  1.00 44.41           C  
ATOM    449  C   LYS A 283      50.729  31.151  19.777  1.00 37.29           C  
ATOM    450  O   LYS A 283      51.276  30.088  20.185  1.00 33.83           O  
ATOM    451  CB  LYS A 283      49.753  30.724  17.475  1.00 43.48           C  
ATOM    452  N   CYS A 284      50.131  32.014  20.586  1.00 32.76           N  
ATOM    453  CA  CYS A 284      49.967  31.763  21.992  1.00 30.41           C  
ATOM    454  C   CYS A 284      49.020  30.593  22.124  1.00 29.10           C  
ATOM    455  O   CYS A 284      48.023  30.544  21.422  1.00 28.47           O  
ATOM    456  CB  CYS A 284      49.410  32.997  22.703  1.00 32.75           C  
ATOM    457  SG  CYS A 284      49.028  32.603  24.411  1.00 36.87           S  
ATOM    458  N   LYS A 285      49.371  29.639  22.974  1.00 25.55           N  
ATOM    459  CA  LYS A 285      48.555  28.491  23.251  1.00 26.94           C  
ATOM    460  C   LYS A 285      47.358  28.822  24.180  1.00 28.20           C  
ATOM    461  O   LYS A 285      46.625  27.927  24.553  1.00 30.76           O  
ATOM    462  CB  LYS A 285      49.393  27.389  23.884  1.00 28.06           C  
ATOM    463  CG  LYS A 285      50.158  26.561  22.918  1.00 31.49           C  
ATOM    464  CD  LYS A 285      50.881  25.443  23.663  1.00 35.74           C  
ATOM    465  CE  LYS A 285      51.967  24.872  22.740  1.00 41.58           C  
ATOM    466  NZ  LYS A 285      52.921  23.922  23.378  1.00 40.70           N  
ATOM    467  N   GLY A 286      47.193  30.082  24.572  1.00 28.94           N  
ATOM    468  CA  GLY A 286      46.073  30.511  25.413  1.00 27.11           C  
ATOM    469  C   GLY A 286      46.456  30.636  26.876  1.00 24.97           C  
ATOM    470  O   GLY A 286      45.604  30.891  27.706  1.00 21.95           O  
ATOM    471  N   PHE A 287      47.734  30.479  27.216  1.00 26.04           N  
ATOM    472  CA  PHE A 287      48.119  30.586  28.629  1.00 22.69           C  
ATOM    473  C   PHE A 287      49.566  31.038  28.810  1.00 22.00           C  
ATOM    474  O   PHE A 287      50.355  31.095  27.863  1.00 19.91           O  
ATOM    475  CB  PHE A 287      47.799  29.275  29.391  1.00 23.83           C  
ATOM    476  CG  PHE A 287      48.508  28.067  28.863  1.00 24.21           C  
ATOM    477  CD1 PHE A 287      49.757  27.724  29.300  1.00 24.89           C  
ATOM    478  CD2 PHE A 287      47.939  27.305  27.841  1.00 25.85           C  
ATOM    479  CE1 PHE A 287      50.420  26.581  28.781  1.00 26.33           C  
ATOM    480  CE2 PHE A 287      48.597  26.162  27.316  1.00 25.04           C  
ATOM    481  CZ  PHE A 287      49.847  25.823  27.774  1.00 23.49           C  
ATOM    482  N   GLY A 288      49.895  31.411  30.026  1.00 19.48           N  
ATOM    483  CA  GLY A 288      51.230  31.965  30.322  1.00 19.69           C  
ATOM    484  C   GLY A 288      51.505  31.852  31.831  1.00 17.12           C  
ATOM    485  O   GLY A 288      50.686  31.335  32.601  1.00 19.02           O  
ATOM    486  N   PHE A 289      52.668  32.319  32.235  1.00 18.62           N  
ATOM    487  CA  PHE A 289      53.180  32.186  33.605  1.00 18.47           C  
ATOM    488  C   PHE A 289      53.875  33.434  33.968  1.00 18.24           C  
ATOM    489  O   PHE A 289      54.449  34.085  33.095  1.00 20.83           O  
ATOM    490  CB  PHE A 289      54.178  31.051  33.744  1.00 21.80           C  
ATOM    491  CG  PHE A 289      53.582  29.716  33.503  1.00 22.26           C  
ATOM    492  CD1 PHE A 289      52.970  29.047  34.530  1.00 22.56           C  
ATOM    493  CD2 PHE A 289      53.627  29.142  32.222  1.00 22.54           C  
ATOM    494  CE1 PHE A 289      52.378  27.792  34.308  1.00 26.51           C  
ATOM    495  CE2 PHE A 289      53.069  27.894  31.995  1.00 26.15           C  
ATOM    496  CZ  PHE A 289      52.428  27.216  33.035  1.00 25.11           C  
ATOM    497  N   VAL A 290      53.766  33.788  35.242  1.00 19.09           N  
ATOM    498  CA  VAL A 290      54.429  34.915  35.833  1.00 20.31           C  
ATOM    499  C   VAL A 290      55.078  34.402  37.111  1.00 20.81           C  
ATOM    500  O   VAL A 290      54.529  33.526  37.766  1.00 20.33           O  
ATOM    501  CB  VAL A 290      53.390  36.043  36.112  1.00 22.18           C  
ATOM    502  CG1 VAL A 290      53.949  37.082  37.043  1.00 22.59           C  
ATOM    503  CG2 VAL A 290      52.951  36.702  34.815  1.00 21.90           C  
ATOM    504  N   THR A 291      56.257  34.926  37.457  1.00 19.63           N  
ATOM    505  CA  THR A 291      56.928  34.539  38.679  1.00 20.11           C  
ATOM    506  C   THR A 291      57.072  35.799  39.526  1.00 21.04           C  
ATOM    507  O   THR A 291      57.613  36.787  39.047  1.00 22.86           O  
ATOM    508  CB  THR A 291      58.328  33.956  38.378  1.00 22.23           C  
ATOM    509  OG1 THR A 291      58.168  32.760  37.600  1.00 24.36           O  
ATOM    510  CG2 THR A 291      59.004  33.555  39.634  1.00 24.44           C  
ATOM    511  N   MET A 292      56.557  35.731  40.748  1.00 21.34           N  
ATOM    512  CA  MET A 292      56.676  36.768  41.754  1.00 20.00           C  
ATOM    513  C   MET A 292      57.418  36.257  42.944  1.00 22.60           C  
ATOM    514  O   MET A 292      57.286  35.085  43.323  1.00 21.74           O  
ATOM    515  CB  MET A 292      55.281  37.243  42.164  1.00 18.49           C  
ATOM    516  CG  MET A 292      54.639  37.957  41.017  1.00 18.01           C  
ATOM    517  SD  MET A 292      53.026  38.662  41.359  1.00 18.80           S  
ATOM    518  CE  MET A 292      53.364  40.115  42.284  1.00 18.95           C  
ATOM    519  N   THR A 293      58.196  37.129  43.588  1.00 26.12           N  
ATOM    520  CA  THR A 293      59.064  36.692  44.678  1.00 28.18           C  
ATOM    521  C   THR A 293      58.487  36.732  46.078  1.00 30.79           C  
ATOM    522  O   THR A 293      58.970  35.966  46.920  1.00 37.19           O  
ATOM    523  CB  THR A 293      60.475  37.370  44.599  1.00 36.17           C  
ATOM    524  OG1 THR A 293      60.369  38.774  44.510  1.00 38.58           O  
ATOM    525  CG2 THR A 293      61.182  36.946  43.352  1.00 40.20           C  
ATOM    526  N   ASN A 294      57.434  37.533  46.337  1.00 27.54           N  
ATOM    527  CA AASN A 294      56.815  37.742  47.683  0.50 27.54           C  
ATOM    528  CA BASN A 294      56.862  37.533  47.647  0.50 26.51           C  
ATOM    529  C   ASN A 294      55.459  36.974  47.641  1.00 29.08           C  
ATOM    530  O   ASN A 294      54.610  37.264  46.739  1.00 21.87           O  
ATOM    531  CB AASN A 294      56.634  39.290  48.027  0.70 28.08           C  
ATOM    532  CB BASN A 294      56.805  38.964  48.166  0.30 25.80           C  
ATOM    533  CG AASN A 294      56.230  39.574  49.519  0.70 31.87           C  
ATOM    534  CG BASN A 294      58.141  39.675  48.092  0.30 25.42           C  
ATOM    535  OD1AASN A 294      57.096  39.754  50.402  0.70 33.76           O  
ATOM    536  OD1BASN A 294      59.209  39.073  48.295  0.30 23.15           O  
ATOM    537  ND2AASN A 294      54.930  39.689  49.774  0.70 23.16           N  
ATOM    538  ND2BASN A 294      58.092  40.980  47.823  0.30 26.57           N  
ATOM    539  N   TYR A 295      55.216  36.102  48.633  1.00 27.51           N  
ATOM    540  CA  TYR A 295      53.960  35.375  48.734  1.00 31.71           C  
ATOM    541  C   TYR A 295      52.741  36.267  48.827  1.00 28.27           C  
ATOM    542  O   TYR A 295      51.760  35.998  48.157  1.00 29.15           O  
ATOM    543  CB  TYR A 295      53.959  34.389  49.949  1.00 34.81           C  
ATOM    544  CG  TYR A 295      52.596  33.792  50.256  1.00 32.08           C  
ATOM    545  CD1 TYR A 295      52.012  32.828  49.419  1.00 33.19           C  
ATOM    546  CD2 TYR A 295      51.884  34.213  51.375  1.00 32.89           C  
ATOM    547  CE1 TYR A 295      50.722  32.322  49.679  1.00 33.44           C  
ATOM    548  CE2 TYR A 295      50.621  33.705  51.663  1.00 31.25           C  
ATOM    549  CZ  TYR A 295      50.038  32.785  50.829  1.00 29.92           C  
ATOM    550  OH  TYR A 295      48.801  32.325  51.173  1.00 32.00           O  
ATOM    551  N   GLU A 296      52.724  37.247  49.722  1.00 24.66           N  
ATOM    552  CA  GLU A 296      51.529  38.041  49.877  1.00 27.81           C  
ATOM    553  C   GLU A 296      51.227  38.832  48.565  1.00 24.81           C  
ATOM    554  O   GLU A 296      50.079  39.111  48.268  1.00 23.76           O  
ATOM    555  CB  GLU A 296      51.649  39.019  51.077  1.00 31.18           C  
ATOM    556  CG  GLU A 296      50.411  39.919  51.305  1.00 36.27           C  
ATOM    557  CD  GLU A 296      50.329  41.207  50.456  1.00 45.80           C  
ATOM    558  OE1 GLU A 296      51.415  41.704  50.070  1.00 56.01           O  
ATOM    559  OE2 GLU A 296      49.184  41.720  50.139  1.00 42.27           O  
ATOM    560  N   GLU A 297      52.275  39.243  47.840  1.00 22.41           N  
ATOM    561  CA  GLU A 297      52.114  40.096  46.626  1.00 20.78           C  
ATOM    562  C   GLU A 297      51.570  39.189  45.511  1.00 19.69           C  
ATOM    563  O   GLU A 297      50.646  39.572  44.785  1.00 17.61           O  
ATOM    564  CB  GLU A 297      53.430  40.711  46.221  1.00 20.91           C  
ATOM    565  CG  GLU A 297      53.849  41.769  47.232  1.00 21.17           C  
ATOM    566  CD  GLU A 297      55.195  42.377  46.997  1.00 20.74           C  
ATOM    567  OE1 GLU A 297      55.994  41.905  46.153  1.00 21.33           O  
ATOM    568  OE2 GLU A 297      55.426  43.395  47.655  1.00 23.53           O  
ATOM    569  N   ALA A 298      52.099  37.970  45.428  1.00 18.74           N  
ATOM    570  CA  ALA A 298      51.534  36.983  44.483  1.00 19.64           C  
ATOM    571  C   ALA A 298      50.033  36.680  44.769  1.00 18.26           C  
ATOM    572  O   ALA A 298      49.203  36.664  43.864  1.00 16.69           O  
ATOM    573  CB  ALA A 298      52.375  35.720  44.436  1.00 18.39           C  
ATOM    574  N   ALA A 299      49.717  36.441  46.033  1.00 17.15           N  
ATOM    575  CA  ALA A 299      48.341  36.203  46.472  1.00 18.56           C  
ATOM    576  C   ALA A 299      47.409  37.314  46.137  1.00 19.37           C  
ATOM    577  O   ALA A 299      46.292  37.082  45.630  1.00 19.70           O  
ATOM    578  CB  ALA A 299      48.288  36.010  47.978  1.00 19.11           C  
ATOM    579  N   MET A 300      47.862  38.534  46.410  1.00 19.95           N  
ATOM    580  CA  MET A 300      47.100  39.712  46.019  1.00 21.01           C  
ATOM    581  C   MET A 300      46.846  39.768  44.527  1.00 18.78           C  
ATOM    582  O   MET A 300      45.720  40.018  44.083  1.00 20.86           O  
ATOM    583  CB  MET A 300      47.697  41.039  46.564  1.00 24.16           C  
ATOM    584  CG  MET A 300      46.757  42.259  46.364  1.00 28.20           C  
ATOM    585  SD  MET A 300      45.134  42.186  47.225  1.00 35.41           S  
ATOM    586  CE  MET A 300      45.760  42.244  48.901  1.00 31.82           C  
ATOM    587  N   ALA A 301      47.862  39.522  43.738  1.00 18.71           N  
ATOM    588  CA  ALA A 301      47.717  39.548  42.280  1.00 17.36           C  
ATOM    589  C   ALA A 301      46.672  38.444  41.848  1.00 16.33           C  
ATOM    590  O   ALA A 301      45.787  38.723  41.057  1.00 14.75           O  
ATOM    591  CB  ALA A 301      49.076  39.310  41.597  1.00 17.18           C  
ATOM    592  N   ILE A 302      46.796  37.242  42.416  1.00 16.21           N  
ATOM    593  CA  ILE A 302      45.909  36.105  42.113  1.00 16.77           C  
ATOM    594  C   ILE A 302      44.478  36.369  42.497  1.00 18.01           C  
ATOM    595  O   ILE A 302      43.565  36.204  41.672  1.00 15.39           O  
ATOM    596  CB  ILE A 302      46.410  34.810  42.747  1.00 16.67           C  
ATOM    597  CG1 ILE A 302      47.657  34.361  42.008  1.00 17.62           C  
ATOM    598  CG2 ILE A 302      45.361  33.690  42.687  1.00 16.89           C  
ATOM    599  CD1 ILE A 302      48.562  33.406  42.756  1.00 17.25           C  
ATOM    600  N   ALA A 303      44.286  36.886  43.702  1.00 18.20           N  
ATOM    601  CA  ALA A 303      42.947  37.151  44.190  1.00 19.47           C  
ATOM    602  C   ALA A 303      42.263  38.330  43.474  1.00 21.41           C  
ATOM    603  O   ALA A 303      41.045  38.354  43.347  1.00 19.77           O  
ATOM    604  CB  ALA A 303      43.021  37.458  45.660  1.00 21.12           C  
ATOM    605  N   SER A 304      43.068  39.287  43.013  1.00 19.60           N  
ATOM    606  CA  SER A 304      42.573  40.428  42.307  1.00 19.83           C  
ATOM    607  C   SER A 304      42.384  40.167  40.826  1.00 21.06           C  
ATOM    608  O   SER A 304      41.549  40.792  40.210  1.00 20.31           O  
ATOM    609  CB  SER A 304      43.557  41.604  42.455  1.00 18.30           C  
ATOM    610  OG  SER A 304      43.753  41.907  43.820  1.00 19.42           O  
ATOM    611  N   LEU A 305      43.254  39.383  40.202  1.00 19.55           N  
ATOM    612  CA  LEU A 305      43.161  39.267  38.731  1.00 19.82           C  
ATOM    613  C   LEU A 305      42.389  38.038  38.269  1.00 19.05           C  
ATOM    614  O   LEU A 305      41.976  37.986  37.131  1.00 17.27           O  
ATOM    615  CB  LEU A 305      44.567  39.243  38.110  1.00 20.07           C  
ATOM    616  CG  LEU A 305      45.396  40.515  38.374  1.00 21.37           C  
ATOM    617  CD1 LEU A 305      46.830  40.314  37.883  1.00 20.68           C  
ATOM    618  CD2 LEU A 305      44.722  41.727  37.739  1.00 23.72           C  
ATOM    619  N   ASN A 306      42.245  37.000  39.102  1.00 18.94           N  
ATOM    620  CA  ASN A 306      41.372  35.870  38.689  1.00 17.78           C  
ATOM    621  C   ASN A 306      39.976  36.447  38.334  1.00 20.30           C  
ATOM    622  O   ASN A 306      39.396  37.235  39.093  1.00 18.76           O  
ATOM    623  CB  ASN A 306      41.250  34.831  39.831  1.00 17.38           C  
ATOM    624  CG  ASN A 306      40.526  33.558  39.400  1.00 17.72           C  
ATOM    625  OD1 ASN A 306      40.625  33.157  38.254  1.00 19.26           O  
ATOM    626  ND2 ASN A 306      39.737  32.975  40.295  1.00 15.92           N  
ATOM    627  N   GLY A 307      39.445  36.057  37.172  1.00 20.67           N  
ATOM    628  CA  GLY A 307      38.218  36.586  36.687  1.00 20.76           C  
ATOM    629  C   GLY A 307      38.347  37.881  35.912  1.00 21.31           C  
ATOM    630  O   GLY A 307      37.346  38.342  35.407  1.00 23.35           O  
ATOM    631  N   TYR A 308      39.540  38.465  35.748  1.00 21.56           N  
ATOM    632  CA  TYR A 308      39.678  39.698  34.995  1.00 20.53           C  
ATOM    633  C   TYR A 308      39.202  39.524  33.543  1.00 25.63           C  
ATOM    634  O   TYR A 308      39.534  38.516  32.892  1.00 26.23           O  
ATOM    635  CB  TYR A 308      41.129  40.147  34.921  1.00 22.79           C  
ATOM    636  CG  TYR A 308      41.362  41.646  34.795  1.00 24.90           C  
ATOM    637  CD1 TYR A 308      41.522  42.443  35.944  1.00 23.53           C  
ATOM    638  CD2 TYR A 308      41.478  42.262  33.567  1.00 28.86           C  
ATOM    639  CE1 TYR A 308      41.763  43.788  35.859  1.00 25.71           C  
ATOM    640  CE2 TYR A 308      41.727  43.632  33.462  1.00 28.66           C  
ATOM    641  CZ  TYR A 308      41.870  44.398  34.609  1.00 27.19           C  
ATOM    642  OH  TYR A 308      42.110  45.781  34.537  1.00 26.67           O  
ATOM    643  N   ARG A 309      38.487  40.518  33.008  1.00 24.20           N  
ATOM    644  CA  ARG A 309      38.170  40.546  31.575  1.00 25.68           C  
ATOM    645  C   ARG A 309      39.306  41.235  30.771  1.00 26.24           C  
ATOM    646  O   ARG A 309      39.387  42.467  30.691  1.00 27.26           O  
ATOM    647  CB  ARG A 309      36.814  41.203  31.341  1.00 28.08           C  
ATOM    648  CG  ARG A 309      36.374  41.146  29.891  1.00 31.96           C  
ATOM    649  CD  ARG A 309      34.972  41.745  29.681  1.00 39.33           C  
ATOM    650  NE  ARG A 309      34.805  42.113  28.255  1.00 48.79           N  
ATOM    651  CZ  ARG A 309      34.592  41.268  27.246  1.00 54.61           C  
ATOM    652  NH1 ARG A 309      34.490  39.947  27.443  1.00 62.09           N  
ATOM    653  NH2 ARG A 309      34.485  41.750  26.010  1.00 54.74           N  
ATOM    654  N   LEU A 310      40.167  40.423  30.193  1.00 24.79           N  
ATOM    655  CA  LEU A 310      41.327  40.874  29.450  1.00 26.54           C  
ATOM    656  C   LEU A 310      41.047  40.590  27.981  1.00 27.57           C  
ATOM    657  O   LEU A 310      40.817  39.465  27.597  1.00 27.10           O  
ATOM    658  CB  LEU A 310      42.583  40.120  29.909  1.00 25.52           C  
ATOM    659  CG  LEU A 310      43.850  40.667  29.289  1.00 25.28           C  
ATOM    660  CD1 LEU A 310      44.211  42.002  29.936  1.00 27.15           C  
ATOM    661  CD2 LEU A 310      44.991  39.669  29.347  1.00 26.92           C  
ATOM    662  N   GLY A 311      41.034  41.650  27.185  1.00 32.97           N  
ATOM    663  CA  GLY A 311      40.444  41.633  25.846  1.00 33.89           C  
ATOM    664  C   GLY A 311      39.016  41.180  25.986  1.00 31.23           C  
ATOM    665  O   GLY A 311      38.276  41.713  26.796  1.00 32.21           O  
ATOM    666  N   ASP A 312      38.649  40.126  25.284  1.00 31.29           N  
ATOM    667  CA  ASP A 312      37.261  39.659  25.375  1.00 36.63           C  
ATOM    668  C   ASP A 312      37.138  38.308  26.074  1.00 35.39           C  
ATOM    669  O   ASP A 312      36.213  37.528  25.804  1.00 38.42           O  
ATOM    670  CB  ASP A 312      36.614  39.665  23.976  1.00 43.59           C  
ATOM    671  CG  ASP A 312      37.321  38.742  22.995  1.00 51.12           C  
ATOM    672  OD1 ASP A 312      38.441  38.233  23.302  1.00 48.57           O  
ATOM    673  OD2 ASP A 312      36.738  38.531  21.907  1.00 56.46           O  
ATOM    674  N   LYS A 313      38.075  38.024  26.971  1.00 31.44           N  
ATOM    675  CA  LYS A 313      38.120  36.727  27.649  1.00 29.36           C  
ATOM    676  C   LYS A 313      38.239  36.947  29.126  1.00 27.47           C  
ATOM    677  O   LYS A 313      38.918  37.901  29.534  1.00 26.70           O  
ATOM    678  CB  LYS A 313      39.328  35.957  27.177  1.00 31.42           C  
ATOM    679  CG  LYS A 313      39.237  35.498  25.731  1.00 35.34           C  
ATOM    680  CD  LYS A 313      40.521  34.773  25.313  1.00 37.31           C  
ATOM    681  CE  LYS A 313      40.421  34.210  23.903  1.00 42.08           C  
ATOM    682  NZ  LYS A 313      40.439  35.320  22.913  1.00 47.31           N  
ATOM    683  N   ILE A 314      37.630  36.047  29.918  1.00 25.36           N  
ATOM    684  CA  ILE A 314      37.755  36.043  31.384  1.00 23.73           C  
ATOM    685  C   ILE A 314      38.961  35.226  31.772  1.00 22.32           C  
ATOM    686  O   ILE A 314      39.006  34.012  31.472  1.00 20.19           O  
ATOM    687  CB  ILE A 314      36.516  35.407  32.036  1.00 26.95           C  
ATOM    688  CG1 ILE A 314      35.228  36.151  31.636  1.00 30.76           C  
ATOM    689  CG2 ILE A 314      36.588  35.413  33.558  1.00 27.35           C  
ATOM    690  CD1 ILE A 314      34.015  35.253  31.834  1.00 35.59           C  
ATOM    691  N   LEU A 315      39.905  35.835  32.501  1.00 19.84           N  
ATOM    692  CA  LEU A 315      41.106  35.122  32.881  1.00 19.57           C  
ATOM    693  C   LEU A 315      40.828  34.208  34.011  1.00 17.93           C  
ATOM    694  O   LEU A 315      39.957  34.482  34.863  1.00 17.84           O  
ATOM    695  CB  LEU A 315      42.210  36.049  33.326  1.00 20.62           C  
ATOM    696  CG  LEU A 315      42.747  37.013  32.343  1.00 21.36           C  
ATOM    697  CD1 LEU A 315      43.850  37.832  33.013  1.00 23.85           C  
ATOM    698  CD2 LEU A 315      43.332  36.316  31.129  1.00 21.85           C  
ATOM    699  N   GLN A 316      41.609  33.135  34.053  1.00 17.35           N  
ATOM    700  CA  GLN A 316      41.721  32.316  35.251  1.00 18.96           C  
ATOM    701  C   GLN A 316      43.135  32.457  35.688  1.00 19.07           C  
ATOM    702  O   GLN A 316      44.065  32.185  34.900  1.00 21.58           O  
ATOM    703  CB  GLN A 316      41.373  30.835  35.001  1.00 18.89           C  
ATOM    704  CG  GLN A 316      39.935  30.625  34.456  1.00 20.69           C  
ATOM    705  CD  GLN A 316      39.765  29.268  33.741  1.00 23.13           C  
ATOM    706  OE1 GLN A 316      40.537  28.349  33.958  1.00 23.75           O  
ATOM    707  NE2 GLN A 316      38.788  29.175  32.866  1.00 24.79           N  
ATOM    708  N   VAL A 317      43.311  32.874  36.945  1.00 17.67           N  
ATOM    709  CA  VAL A 317      44.614  33.158  37.470  1.00 17.58           C  
ATOM    710  C   VAL A 317      44.755  32.359  38.751  1.00 17.72           C  
ATOM    711  O   VAL A 317      43.862  32.428  39.608  1.00 16.06           O  
ATOM    712  CB  VAL A 317      44.826  34.655  37.747  1.00 18.67           C  
ATOM    713  CG1 VAL A 317      46.253  34.880  38.288  1.00 18.01           C  
ATOM    714  CG2 VAL A 317      44.553  35.479  36.477  1.00 20.89           C  
ATOM    715  N   SER A 318      45.841  31.605  38.867  1.00 18.31           N  
ATOM    716  CA  SER A 318      46.073  30.806  40.075  1.00 20.09           C  
ATOM    717  C   SER A 318      47.525  30.484  40.273  1.00 18.53           C  
ATOM    718  O   SER A 318      48.338  30.653  39.371  1.00 18.38           O  
ATOM    719  CB  SER A 318      45.273  29.507  39.995  1.00 21.76           C  
ATOM    720  OG  SER A 318      45.697  28.787  38.827  1.00 24.55           O  
ATOM    721  N   PHE A 319      47.818  29.958  41.449  1.00 17.41           N  
ATOM    722  CA  PHE A 319      49.118  29.397  41.721  1.00 20.39           C  
ATOM    723  C   PHE A 319      49.267  28.165  40.841  1.00 21.33           C  
ATOM    724  O   PHE A 319      48.335  27.354  40.777  1.00 20.92           O  
ATOM    725  CB  PHE A 319      49.230  28.964  43.194  1.00 21.15           C  
ATOM    726  CG  PHE A 319      49.534  30.077  44.135  1.00 21.09           C  
ATOM    727  CD1 PHE A 319      50.692  30.823  43.982  1.00 20.15           C  
ATOM    728  CD2 PHE A 319      48.719  30.332  45.218  1.00 21.06           C  
ATOM    729  CE1 PHE A 319      51.004  31.834  44.868  1.00 21.80           C  
ATOM    730  CE2 PHE A 319      49.044  31.348  46.125  1.00 21.41           C  
ATOM    731  CZ  PHE A 319      50.195  32.097  45.953  1.00 19.49           C  
ATOM    732  N   LYS A 320      50.386  28.048  40.134  1.00 20.21           N  
ATOM    733  CA  LYS A 320      50.578  26.944  39.261  1.00 23.91           C  
ATOM    734  C   LYS A 320      50.328  25.611  40.026  1.00 26.29           C  
ATOM    735  O   LYS A 320      50.758  25.460  41.199  1.00 25.70           O  
ATOM    736  CB  LYS A 320      51.985  26.904  38.680  1.00 25.07           C  
ATOM    737  CG  LYS A 320      52.154  25.790  37.642  1.00 28.01           C  
ATOM    738  CD  LYS A 320      53.575  25.845  37.116  1.00 32.52           C  
ATOM    739  CE  LYS A 320      53.718  25.039  35.836  1.00 36.49           C  
ATOM    740  NZ  LYS A 320      53.768  23.589  36.105  1.00 38.84           N  
ATOM    741  N   THR A 321      49.610  24.705  39.358  1.00 25.52           N  
ATOM    742  CA  THR A 321      49.442  23.313  39.801  1.00 33.06           C  
ATOM    743  C   THR A 321      50.143  22.360  38.798  1.00 36.97           C  
ATOM    744  O   THR A 321      49.818  22.386  37.590  1.00 36.60           O  
ATOM    745  CB  THR A 321      47.970  22.889  39.881  1.00 31.43           C  
ATOM    746  OG1 THR A 321      47.193  23.902  40.511  1.00 36.65           O  
ATOM    747  CG2 THR A 321      47.829  21.585  40.697  1.00 32.49           C  
ATOM    748  N   ASN A 322      51.093  21.577  39.335  1.00 43.10           N  
ATOM    749  CA  ASN A 322      52.010  20.595  38.682  1.00 49.36           C  
ATOM    750  C   ASN A 322      53.306  21.196  38.148  1.00 50.64           C  
ATOM    751  O   ASN A 322      54.047  21.826  38.907  1.00 54.33           O  
ATOM    752  CB  ASN A 322      51.317  19.725  37.634  1.00 49.51           C  
ATOM    753  CG  ASN A 322      50.262  18.852  38.243  1.00 52.87           C  
ATOM    754  OD1 ASN A 322      50.214  18.671  39.453  1.00 59.73           O  
ATOM    755  ND2 ASN A 322      49.437  18.264  37.406  1.00 61.83           N  
TER     756      ASN A 322                                                      
ATOM    757  N   MET B 242      49.445  18.531   7.948  1.00 41.71           N  
ATOM    758  CA  MET B 242      48.686  18.859   9.198  1.00 37.98           C  
ATOM    759  C   MET B 242      47.448  17.933   9.399  1.00 35.11           C  
ATOM    760  O   MET B 242      47.010  17.724  10.514  1.00 36.42           O  
ATOM    761  CB  MET B 242      48.286  20.343   9.195  1.00 43.63           C  
ATOM    762  N   GLY B 243      46.895  17.370   8.329  1.00 31.26           N  
ATOM    763  CA  GLY B 243      45.622  16.626   8.402  1.00 26.82           C  
ATOM    764  C   GLY B 243      44.475  17.575   8.707  1.00 23.66           C  
ATOM    765  O   GLY B 243      44.614  18.791   8.636  1.00 23.58           O  
ATOM    766  N   TRP B 244      43.364  17.010   9.120  1.00 19.28           N  
ATOM    767  CA  TRP B 244      42.122  17.740   9.305  1.00 17.67           C  
ATOM    768  C   TRP B 244      41.601  17.474  10.688  1.00 16.84           C  
ATOM    769  O   TRP B 244      41.527  16.322  11.099  1.00 16.08           O  
ATOM    770  CB  TRP B 244      41.100  17.262   8.267  1.00 17.67           C  
ATOM    771  CG  TRP B 244      41.573  17.540   6.908  1.00 19.07           C  
ATOM    772  CD1 TRP B 244      42.150  16.675   6.069  1.00 18.61           C  
ATOM    773  CD2 TRP B 244      41.540  18.814   6.232  1.00 21.28           C  
ATOM    774  NE1 TRP B 244      42.494  17.303   4.888  1.00 20.73           N  
ATOM    775  CE2 TRP B 244      42.092  18.610   4.944  1.00 21.86           C  
ATOM    776  CE3 TRP B 244      41.019  20.063   6.548  1.00 21.15           C  
ATOM    777  CZ2 TRP B 244      42.215  19.646   4.000  1.00 22.33           C  
ATOM    778  CZ3 TRP B 244      41.143  21.104   5.596  1.00 24.25           C  
ATOM    779  CH2 TRP B 244      41.722  20.884   4.355  1.00 22.05           C  
HETATM  780  N   CME B 245      41.204  18.544  11.384  1.00 16.97           N  
HETATM  781  CA  CME B 245      40.806  18.449  12.741  1.00 15.78           C  
HETATM  782  CB  CME B 245      41.442  19.567  13.601  1.00 16.08           C  
HETATM  783  SG  CME B 245      41.161  19.313  15.359  0.75 14.47           S  
HETATM  784  SD  CME B 245      42.393  17.818  16.233  0.75 18.17           S  
HETATM  785  CE  CME B 245      43.746  16.873  16.944  1.00 27.56           C  
HETATM  786  C   CME B 245      39.290  18.365  12.846  1.00 16.29           C  
HETATM  787  O   CME B 245      38.544  19.164  12.249  1.00 16.58           O  
ATOM    788  N   ILE B 246      38.835  17.330  13.559  1.00 15.70           N  
ATOM    789  CA  ILE B 246      37.420  17.022  13.691  1.00 16.29           C  
ATOM    790  C   ILE B 246      37.042  17.296  15.170  1.00 16.62           C  
ATOM    791  O   ILE B 246      37.646  16.742  16.062  1.00 14.77           O  
ATOM    792  CB  ILE B 246      37.074  15.549  13.350  1.00 16.42           C  
ATOM    793  CG1 ILE B 246      37.319  15.225  11.874  1.00 16.65           C  
ATOM    794  CG2 ILE B 246      35.602  15.258  13.608  1.00 16.61           C  
ATOM    795  CD1 ILE B 246      37.321  13.746  11.535  1.00 15.14           C  
ATOM    796  N   PHE B 247      35.989  18.071  15.381  1.00 16.47           N  
ATOM    797  CA  PHE B 247      35.479  18.401  16.719  1.00 17.04           C  
ATOM    798  C   PHE B 247      34.301  17.471  17.063  1.00 17.71           C  
ATOM    799  O   PHE B 247      33.380  17.319  16.269  1.00 17.30           O  
ATOM    800  CB  PHE B 247      34.989  19.836  16.684  1.00 17.97           C  
ATOM    801  CG  PHE B 247      34.230  20.286  17.936  1.00 18.75           C  
ATOM    802  CD1 PHE B 247      34.847  20.327  19.167  1.00 17.12           C  
ATOM    803  CD2 PHE B 247      32.876  20.627  17.853  1.00 20.18           C  
ATOM    804  CE1 PHE B 247      34.182  20.785  20.295  1.00 18.08           C  
ATOM    805  CE2 PHE B 247      32.186  21.069  18.992  1.00 19.53           C  
ATOM    806  CZ  PHE B 247      32.833  21.130  20.205  1.00 17.75           C  
ATOM    807  N   ILE B 248      34.311  16.874  18.242  1.00 18.04           N  
ATOM    808  CA  ILE B 248      33.213  15.964  18.640  1.00 18.61           C  
ATOM    809  C   ILE B 248      32.558  16.549  19.870  1.00 19.72           C  
ATOM    810  O   ILE B 248      33.239  16.807  20.838  1.00 20.23           O  
ATOM    811  CB  ILE B 248      33.704  14.545  18.917  1.00 19.52           C  
ATOM    812  CG1 ILE B 248      34.311  13.915  17.634  1.00 19.05           C  
ATOM    813  CG2 ILE B 248      32.545  13.668  19.409  1.00 20.32           C  
ATOM    814  CD1 ILE B 248      35.801  14.147  17.558  1.00 20.71           C  
ATOM    815  N   TYR B 249      31.269  16.839  19.803  1.00 18.56           N  
ATOM    816  CA  TYR B 249      30.564  17.381  20.984  1.00 21.33           C  
ATOM    817  C   TYR B 249      29.581  16.289  21.516  1.00 21.69           C  
ATOM    818  O   TYR B 249      29.061  15.526  20.719  1.00 21.40           O  
ATOM    819  CB  TYR B 249      29.827  18.662  20.622  1.00 22.32           C  
ATOM    820  CG  TYR B 249      28.934  19.139  21.720  1.00 23.91           C  
ATOM    821  CD1 TYR B 249      29.476  19.777  22.833  1.00 24.68           C  
ATOM    822  CD2 TYR B 249      27.546  18.866  21.689  1.00 26.60           C  
ATOM    823  CE1 TYR B 249      28.676  20.163  23.897  1.00 26.55           C  
ATOM    824  CE2 TYR B 249      26.725  19.273  22.726  1.00 28.64           C  
ATOM    825  CZ  TYR B 249      27.303  19.921  23.822  1.00 28.96           C  
ATOM    826  OH  TYR B 249      26.533  20.285  24.883  1.00 34.87           O  
ATOM    827  N   ASN B 250      29.389  16.257  22.842  1.00 24.74           N  
ATOM    828  CA  ASN B 250      28.445  15.381  23.597  1.00 24.88           C  
ATOM    829  C   ASN B 250      29.012  14.060  24.030  1.00 27.12           C  
ATOM    830  O   ASN B 250      28.333  13.009  24.034  1.00 28.81           O  
ATOM    831  CB  ASN B 250      27.063  15.210  22.933  1.00 28.11           C  
ATOM    832  CG  ASN B 250      25.903  15.788  23.764  1.00 29.43           C  
ATOM    833  OD1 ASN B 250      26.122  16.386  24.787  1.00 26.90           O  
ATOM    834  ND2 ASN B 250      24.655  15.600  23.277  1.00 26.95           N  
ATOM    835  N   LEU B 251      30.276  14.103  24.413  1.00 25.87           N  
ATOM    836  CA  LEU B 251      30.910  12.958  25.001  1.00 25.62           C  
ATOM    837  C   LEU B 251      30.521  13.007  26.485  1.00 28.71           C  
ATOM    838  O   LEU B 251      30.313  14.096  27.024  1.00 26.84           O  
ATOM    839  CB  LEU B 251      32.422  13.056  24.907  1.00 24.39           C  
ATOM    840  CG  LEU B 251      33.018  13.024  23.483  1.00 22.59           C  
ATOM    841  CD1 LEU B 251      34.511  13.188  23.648  1.00 22.39           C  
ATOM    842  CD2 LEU B 251      32.710  11.688  22.833  1.00 20.54           C  
ATOM    843  N   GLY B 252      30.467  11.841  27.122  1.00 27.10           N  
ATOM    844  CA  GLY B 252      30.144  11.705  28.543  1.00 29.61           C  
ATOM    845  C   GLY B 252      31.346  12.003  29.401  1.00 32.97           C  
ATOM    846  O   GLY B 252      32.461  11.952  28.906  1.00 29.31           O  
ATOM    847  N   GLN B 253      31.145  12.267  30.709  1.00 37.85           N  
ATOM    848  CA  GLN B 253      32.268  12.723  31.574  1.00 38.90           C  
ATOM    849  C   GLN B 253      33.319  11.632  31.790  1.00 37.63           C  
ATOM    850  O   GLN B 253      34.467  11.924  32.169  1.00 35.17           O  
ATOM    851  CB  GLN B 253      31.776  13.301  32.910  1.00 41.38           C  
ATOM    852  CG  GLN B 253      31.121  12.286  33.826  1.00 49.00           C  
ATOM    853  CD  GLN B 253      30.783  12.883  35.189  1.00 55.00           C  
ATOM    854  OE1 GLN B 253      31.371  12.510  36.217  1.00 55.76           O  
ATOM    855  NE2 GLN B 253      29.846  13.825  35.199  1.00 51.38           N  
ATOM    856  N   ASP B 254      32.867  10.392  31.596  1.00 31.83           N  
ATOM    857  CA  ASP B 254      33.658   9.161  31.473  1.00 40.52           C  
ATOM    858  C   ASP B 254      34.477   8.877  30.174  1.00 39.65           C  
ATOM    859  O   ASP B 254      35.320   7.977  30.169  1.00 38.65           O  
ATOM    860  CB  ASP B 254      32.653   7.975  31.561  1.00 46.90           C  
ATOM    861  CG  ASP B 254      31.381   8.218  30.689  1.00 49.87           C  
ATOM    862  OD1 ASP B 254      30.677   9.221  30.964  1.00 50.96           O  
ATOM    863  OD2 ASP B 254      31.083   7.439  29.750  1.00 62.59           O  
ATOM    864  N   ALA B 255      34.193   9.567  29.071  1.00 36.24           N  
ATOM    865  CA  ALA B 255      34.712   9.135  27.774  1.00 34.90           C  
ATOM    866  C   ALA B 255      36.206   8.996  27.803  1.00 32.30           C  
ATOM    867  O   ALA B 255      36.940   9.720  28.563  1.00 32.09           O  
ATOM    868  CB  ALA B 255      34.264  10.072  26.654  1.00 36.23           C  
ATOM    869  N   ASP B 256      36.698   8.068  26.999  1.00 30.64           N  
ATOM    870  CA  ASP B 256      38.160   7.876  26.900  1.00 33.85           C  
ATOM    871  C   ASP B 256      38.660   7.978  25.440  1.00 29.46           C  
ATOM    872  O   ASP B 256      37.884   7.943  24.516  1.00 30.06           O  
ATOM    873  CB  ASP B 256      38.588   6.558  27.584  1.00 39.45           C  
ATOM    874  CG  ASP B 256      37.688   5.361  27.225  1.00 45.61           C  
ATOM    875  OD1 ASP B 256      37.429   5.121  26.027  1.00 49.27           O  
ATOM    876  OD2 ASP B 256      37.220   4.648  28.151  1.00 54.38           O  
ATOM    877  N   GLU B 257      39.963   8.086  25.242  1.00 29.59           N  
ATOM    878  CA  GLU B 257      40.526   8.173  23.905  1.00 31.31           C  
ATOM    879  C   GLU B 257      40.128   6.957  23.105  1.00 29.03           C  
ATOM    880  O   GLU B 257      39.798   7.098  21.959  1.00 25.58           O  
ATOM    881  CB  GLU B 257      42.033   8.293  23.936  1.00 35.54           C  
ATOM    882  CG  GLU B 257      42.541   9.736  23.937  1.00 44.38           C  
ATOM    883  CD  GLU B 257      42.673  10.378  25.291  1.00 54.57           C  
ATOM    884  OE1 GLU B 257      42.768   9.645  26.320  1.00 64.86           O  
ATOM    885  OE2 GLU B 257      42.713  11.641  25.311  1.00 60.14           O  
ATOM    886  N   GLY B 258      40.108   5.785  23.755  1.00 25.81           N  
ATOM    887  CA  GLY B 258      39.770   4.486  23.138  1.00 25.27           C  
ATOM    888  C   GLY B 258      38.490   4.526  22.332  1.00 24.59           C  
ATOM    889  O   GLY B 258      38.440   4.037  21.202  1.00 25.85           O  
ATOM    890  N   ILE B 259      37.466   5.159  22.875  1.00 24.21           N  
ATOM    891  CA  ILE B 259      36.238   5.312  22.131  1.00 24.47           C  
ATOM    892  C   ILE B 259      36.392   6.193  20.864  1.00 24.37           C  
ATOM    893  O   ILE B 259      35.792   5.891  19.843  1.00 26.52           O  
ATOM    894  CB  ILE B 259      35.049   5.778  23.006  1.00 26.53           C  
ATOM    895  CG1 ILE B 259      33.730   5.516  22.285  1.00 27.82           C  
ATOM    896  CG2 ILE B 259      35.107   7.238  23.418  1.00 27.20           C  
ATOM    897  CD1 ILE B 259      33.510   4.035  22.032  1.00 29.78           C  
ATOM    898  N   LEU B 260      37.160   7.269  20.932  1.00 25.33           N  
ATOM    899  CA  LEU B 260      37.384   8.073  19.722  1.00 25.32           C  
ATOM    900  C   LEU B 260      38.120   7.237  18.647  1.00 25.27           C  
ATOM    901  O   LEU B 260      37.692   7.209  17.491  1.00 22.43           O  
ATOM    902  CB  LEU B 260      38.137   9.357  20.066  1.00 26.14           C  
ATOM    903  CG  LEU B 260      37.391  10.337  20.991  1.00 25.28           C  
ATOM    904  CD1 LEU B 260      38.265  11.529  21.247  1.00 24.62           C  
ATOM    905  CD2 LEU B 260      36.053  10.700  20.353  1.00 26.40           C  
ATOM    906  N   TRP B 261      39.173   6.516  19.046  1.00 24.63           N  
ATOM    907  CA  TRP B 261      39.856   5.577  18.133  1.00 23.64           C  
ATOM    908  C   TRP B 261      38.927   4.583  17.465  1.00 24.39           C  
ATOM    909  O   TRP B 261      38.977   4.346  16.223  1.00 21.35           O  
ATOM    910  CB  TRP B 261      40.920   4.803  18.885  1.00 25.31           C  
ATOM    911  CG  TRP B 261      42.139   5.616  19.218  1.00 23.54           C  
ATOM    912  CD1 TRP B 261      42.570   5.980  20.448  1.00 24.14           C  
ATOM    913  CD2 TRP B 261      43.084   6.133  18.294  1.00 22.62           C  
ATOM    914  NE1 TRP B 261      43.721   6.668  20.350  1.00 24.74           N  
ATOM    915  CE2 TRP B 261      44.063   6.794  19.036  1.00 23.44           C  
ATOM    916  CE3 TRP B 261      43.223   6.055  16.911  1.00 25.17           C  
ATOM    917  CZ2 TRP B 261      45.159   7.395  18.452  1.00 23.84           C  
ATOM    918  CZ3 TRP B 261      44.308   6.682  16.324  1.00 24.70           C  
ATOM    919  CH2 TRP B 261      45.241   7.357  17.082  1.00 23.57           C  
ATOM    920  N   GLN B 262      38.100   3.947  18.293  1.00 26.13           N  
ATOM    921  CA  GLN B 262      37.143   2.918  17.813  1.00 26.53           C  
ATOM    922  C   GLN B 262      36.136   3.455  16.838  1.00 23.38           C  
ATOM    923  O   GLN B 262      35.752   2.766  15.904  1.00 21.78           O  
ATOM    924  CB  GLN B 262      36.378   2.240  18.968  1.00 29.79           C  
ATOM    925  CG  GLN B 262      37.207   1.205  19.681  1.00 37.11           C  
ATOM    926  CD  GLN B 262      36.660   0.912  21.055  1.00 42.92           C  
ATOM    927  OE1 GLN B 262      37.405   0.913  22.052  1.00 45.71           O  
ATOM    928  NE2 GLN B 262      35.344   0.752  21.134  1.00 42.93           N  
ATOM    929  N   MET B 263      35.679   4.676  17.031  1.00 22.47           N  
ATOM    930  CA AMET B 263      34.643   5.224  16.141  0.50 23.90           C  
ATOM    931  CA BMET B 263      34.633   5.197  16.140  0.50 23.62           C  
ATOM    932  C   MET B 263      35.237   5.710  14.821  1.00 23.15           C  
ATOM    933  O   MET B 263      34.739   5.410  13.770  1.00 21.56           O  
ATOM    934  CB AMET B 263      33.888   6.361  16.837  0.50 26.36           C  
ATOM    935  CB BMET B 263      33.794   6.273  16.847  0.50 25.76           C  
ATOM    936  CG AMET B 263      32.988   5.891  17.977  0.50 27.52           C  
ATOM    937  CG BMET B 263      32.920   5.770  18.016  0.50 26.38           C  
ATOM    938  SD AMET B 263      32.079   7.275  18.678  0.50 32.12           S  
ATOM    939  SD BMET B 263      32.046   4.199  17.803  0.50 30.02           S  
ATOM    940  CE AMET B 263      30.812   7.462  17.437  0.50 30.27           C  
ATOM    941  CE BMET B 263      33.183   3.037  18.540  0.50 30.42           C  
ATOM    942  N   PHE B 264      36.340   6.448  14.881  1.00 22.20           N  
ATOM    943  CA  PHE B 264      36.937   7.044  13.666  1.00 19.92           C  
ATOM    944  C   PHE B 264      37.917   6.157  12.893  1.00 18.82           C  
ATOM    945  O   PHE B 264      38.008   6.216  11.653  1.00 17.82           O  
ATOM    946  CB  PHE B 264      37.608   8.350  14.051  1.00 19.17           C  
ATOM    947  CG  PHE B 264      36.632   9.418  14.406  1.00 19.44           C  
ATOM    948  CD1 PHE B 264      36.139   9.544  15.696  1.00 19.49           C  
ATOM    949  CD2 PHE B 264      36.146  10.287  13.417  1.00 19.11           C  
ATOM    950  CE1 PHE B 264      35.248  10.571  16.024  1.00 19.54           C  
ATOM    951  CE2 PHE B 264      35.222  11.270  13.731  1.00 17.34           C  
ATOM    952  CZ  PHE B 264      34.774  11.418  15.017  1.00 18.08           C  
ATOM    953  N   GLY B 265      38.607   5.285  13.605  1.00 17.37           N  
ATOM    954  CA  GLY B 265      39.580   4.394  12.976  1.00 16.56           C  
ATOM    955  C   GLY B 265      39.129   3.692  11.714  1.00 15.27           C  
ATOM    956  O   GLY B 265      39.854   3.684  10.688  1.00 14.35           O  
ATOM    957  N   PRO B 266      37.900   3.121  11.740  1.00 17.47           N  
ATOM    958  CA  PRO B 266      37.453   2.379  10.558  1.00 18.54           C  
ATOM    959  C   PRO B 266      37.358   3.179   9.284  1.00 17.68           C  
ATOM    960  O   PRO B 266      37.374   2.578   8.225  1.00 19.80           O  
ATOM    961  CB  PRO B 266      36.065   1.831  10.948  1.00 20.21           C  
ATOM    962  CG  PRO B 266      36.108   1.759  12.408  1.00 20.53           C  
ATOM    963  CD  PRO B 266      36.976   2.941  12.851  1.00 18.91           C  
ATOM    964  N   PHE B 267      37.340   4.505   9.372  1.00 17.11           N  
ATOM    965  CA  PHE B 267      37.145   5.383   8.190  1.00 19.13           C  
ATOM    966  C   PHE B 267      38.425   5.741   7.465  1.00 19.47           C  
ATOM    967  O   PHE B 267      38.393   6.184   6.335  1.00 19.96           O  
ATOM    968  CB  PHE B 267      36.332   6.658   8.608  1.00 18.61           C  
ATOM    969  CG  PHE B 267      34.935   6.350   9.062  1.00 18.22           C  
ATOM    970  CD1 PHE B 267      33.918   6.234   8.161  1.00 20.89           C  
ATOM    971  CD2 PHE B 267      34.639   6.171  10.405  1.00 19.69           C  
ATOM    972  CE1 PHE B 267      32.599   5.911   8.595  1.00 21.53           C  
ATOM    973  CE2 PHE B 267      33.334   5.848  10.857  1.00 22.12           C  
ATOM    974  CZ  PHE B 267      32.313   5.724   9.940  1.00 21.50           C  
ATOM    975  N   GLY B 268      39.571   5.509   8.091  1.00 18.50           N  
ATOM    976  CA  GLY B 268      40.857   5.824   7.457  1.00 17.49           C  
ATOM    977  C   GLY B 268      41.901   6.250   8.452  1.00 16.35           C  
ATOM    978  O   GLY B 268      41.723   6.071   9.666  1.00 17.45           O  
ATOM    979  N   ALA B 269      42.985   6.840   7.953  1.00 16.35           N  
ATOM    980  CA  ALA B 269      44.108   7.194   8.795  1.00 16.68           C  
ATOM    981  C   ALA B 269      43.734   8.241   9.885  1.00 16.53           C  
ATOM    982  O   ALA B 269      43.239   9.299   9.573  1.00 15.31           O  
ATOM    983  CB  ALA B 269      45.252   7.701   7.946  1.00 18.54           C  
ATOM    984  N   VAL B 270      43.994   7.917  11.133  1.00 14.95           N  
ATOM    985  CA  VAL B 270      43.795   8.808  12.298  1.00 17.50           C  
ATOM    986  C   VAL B 270      45.185   8.962  12.951  1.00 17.61           C  
ATOM    987  O   VAL B 270      45.775   7.959  13.311  1.00 15.62           O  
ATOM    988  CB  VAL B 270      42.891   8.160  13.370  1.00 17.68           C  
ATOM    989  CG1 VAL B 270      42.815   9.009  14.641  1.00 18.52           C  
ATOM    990  CG2 VAL B 270      41.491   7.912  12.829  1.00 18.46           C  
ATOM    991  N   THR B 271      45.644  10.201  13.107  1.00 16.44           N  
ATOM    992  CA  THR B 271      46.937  10.508  13.673  1.00 17.15           C  
ATOM    993  C   THR B 271      46.874  10.996  15.103  1.00 18.92           C  
ATOM    994  O   THR B 271      47.873  10.957  15.777  1.00 20.00           O  
ATOM    995  CB  THR B 271      47.708  11.537  12.875  1.00 15.66           C  
ATOM    996  OG1 THR B 271      46.940  12.721  12.662  1.00 17.21           O  
ATOM    997  CG2 THR B 271      48.083  10.966  11.540  1.00 17.26           C  
ATOM    998  N   ASN B 272      45.726  11.447  15.583  1.00 18.40           N  
ATOM    999  CA  ASN B 272      45.659  11.957  16.966  1.00 21.52           C  
ATOM   1000  C   ASN B 272      44.211  11.956  17.403  1.00 20.78           C  
ATOM   1001  O   ASN B 272      43.286  12.126  16.565  1.00 18.11           O  
ATOM   1002  CB  ASN B 272      46.247  13.353  17.046  1.00 23.93           C  
ATOM   1003  CG  ASN B 272      46.220  13.916  18.443  1.00 28.91           C  
ATOM   1004  OD1 ASN B 272      47.188  13.770  19.161  1.00 31.42           O  
ATOM   1005  ND2 ASN B 272      45.079  14.529  18.856  1.00 28.99           N  
ATOM   1006  N   VAL B 273      44.009  11.634  18.660  1.00 19.82           N  
ATOM   1007  CA  VAL B 273      42.685  11.739  19.269  1.00 23.15           C  
ATOM   1008  C   VAL B 273      42.888  12.430  20.626  1.00 24.06           C  
ATOM   1009  O   VAL B 273      43.922  12.215  21.280  1.00 23.87           O  
ATOM   1010  CB  VAL B 273      41.939  10.394  19.423  1.00 26.27           C  
ATOM   1011  CG1 VAL B 273      41.957   9.539  18.147  1.00 24.69           C  
ATOM   1012  CG2 VAL B 273      42.429   9.596  20.626  1.00 31.62           C  
ATOM   1013  N   LYS B 274      41.935  13.258  21.008  1.00 22.54           N  
ATOM   1014  CA  LYS B 274      42.012  13.961  22.271  1.00 24.38           C  
ATOM   1015  C   LYS B 274      40.664  14.129  22.940  1.00 24.26           C  
ATOM   1016  O   LYS B 274      39.759  14.768  22.397  1.00 23.71           O  
ATOM   1017  CB  LYS B 274      42.659  15.326  22.056  1.00 27.19           C  
ATOM   1018  CG  LYS B 274      42.930  16.089  23.311  1.00 30.16           C  
ATOM   1019  CD  LYS B 274      43.900  15.387  24.209  1.00 32.95           C  
ATOM   1020  CE  LYS B 274      44.288  16.262  25.391  1.00 39.03           C  
ATOM   1021  NZ  LYS B 274      45.466  15.645  26.073  1.00 37.99           N  
ATOM   1022  N   VAL B 275      40.546  13.590  24.144  1.00 24.71           N  
ATOM   1023  CA  VAL B 275      39.420  13.906  24.989  1.00 26.18           C  
ATOM   1024  C   VAL B 275      39.792  15.091  25.900  1.00 25.46           C  
ATOM   1025  O   VAL B 275      40.819  15.030  26.584  1.00 23.12           O  
ATOM   1026  CB  VAL B 275      39.027  12.679  25.808  1.00 27.08           C  
ATOM   1027  CG1 VAL B 275      37.932  13.041  26.793  1.00 28.49           C  
ATOM   1028  CG2 VAL B 275      38.575  11.586  24.845  1.00 27.95           C  
ATOM   1029  N   ILE B 276      38.963  16.151  25.910  1.00 22.65           N  
ATOM   1030  CA  ILE B 276      39.283  17.344  26.683  1.00 22.39           C  
ATOM   1031  C   ILE B 276      38.753  17.140  28.121  1.00 22.21           C  
ATOM   1032  O   ILE B 276      37.544  16.860  28.324  1.00 22.58           O  
ATOM   1033  CB  ILE B 276      38.680  18.640  26.061  1.00 22.48           C  
ATOM   1034  CG1 ILE B 276      39.255  18.909  24.657  1.00 23.02           C  
ATOM   1035  CG2 ILE B 276      38.857  19.830  27.017  1.00 22.21           C  
ATOM   1036  CD1 ILE B 276      40.781  18.942  24.548  1.00 23.45           C  
ATOM   1037  N   ARG B 277      39.660  17.261  29.090  1.00 24.36           N  
ATOM   1038  CA  ARG B 277      39.329  17.007  30.523  1.00 26.74           C  
ATOM   1039  C   ARG B 277      39.629  18.203  31.399  1.00 28.04           C  
ATOM   1040  O   ARG B 277      40.444  19.036  31.074  1.00 30.19           O  
ATOM   1041  CB  ARG B 277      40.077  15.815  31.050  1.00 26.27           C  
ATOM   1042  CG  ARG B 277      39.652  14.534  30.393  1.00 30.33           C  
ATOM   1043  CD  ARG B 277      40.528  13.372  30.840  1.00 31.80           C  
ATOM   1044  NE  ARG B 277      40.012  12.123  30.316  1.00 35.44           N  
ATOM   1045  CZ  ARG B 277      40.602  11.326  29.432  1.00 39.83           C  
ATOM   1046  NH1 ARG B 277      41.798  11.595  28.932  1.00 42.50           N  
ATOM   1047  NH2 ARG B 277      39.970  10.216  29.040  1.00 40.97           N  
ATOM   1048  N   ASP B 278      38.901  18.331  32.485  1.00 29.99           N  
ATOM   1049  CA  ASP B 278      39.214  19.348  33.465  1.00 27.64           C  
ATOM   1050  C   ASP B 278      40.546  18.957  34.134  1.00 28.85           C  
ATOM   1051  O   ASP B 278      40.780  17.776  34.464  1.00 24.47           O  
ATOM   1052  CB  ASP B 278      38.068  19.456  34.428  1.00 33.25           C  
ATOM   1053  CG  ASP B 278      38.395  20.352  35.597  1.00 35.74           C  
ATOM   1054  OD1 ASP B 278      39.111  19.886  36.550  1.00 30.73           O  
ATOM   1055  OD2 ASP B 278      37.986  21.513  35.479  1.00 36.22           O  
ATOM   1056  N   PHE B 279      41.446  19.940  34.290  1.00 26.31           N  
ATOM   1057  CA  PHE B 279      42.751  19.656  34.797  1.00 26.91           C  
ATOM   1058  C   PHE B 279      42.668  19.073  36.217  1.00 31.20           C  
ATOM   1059  O   PHE B 279      43.427  18.178  36.572  1.00 28.38           O  
ATOM   1060  CB  PHE B 279      43.567  20.935  34.812  1.00 29.36           C  
ATOM   1061  CG  PHE B 279      44.999  20.742  35.165  1.00 26.89           C  
ATOM   1062  CD1 PHE B 279      45.913  20.320  34.205  1.00 27.25           C  
ATOM   1063  CD2 PHE B 279      45.465  21.101  36.445  1.00 29.33           C  
ATOM   1064  CE1 PHE B 279      47.260  20.191  34.515  1.00 25.42           C  
ATOM   1065  CE2 PHE B 279      46.805  20.995  36.752  1.00 25.53           C  
ATOM   1066  CZ  PHE B 279      47.703  20.539  35.797  1.00 27.05           C  
ATOM   1067  N   ASN B 280      41.745  19.572  37.023  1.00 32.10           N  
ATOM   1068  CA  ASN B 280      41.739  19.173  38.443  1.00 39.74           C  
ATOM   1069  C   ASN B 280      40.982  17.895  38.712  1.00 43.03           C  
ATOM   1070  O   ASN B 280      41.463  17.075  39.480  1.00 42.66           O  
ATOM   1071  CB  ASN B 280      41.224  20.298  39.319  1.00 35.96           C  
ATOM   1072  CG  ASN B 280      42.123  21.518  39.230  1.00 36.47           C  
ATOM   1073  OD1 ASN B 280      43.293  21.458  39.573  1.00 36.80           O  
ATOM   1074  ND2 ASN B 280      41.602  22.588  38.692  1.00 35.57           N  
ATOM   1075  N   THR B 281      39.840  17.697  38.054  1.00 41.52           N  
ATOM   1076  CA  THR B 281      39.063  16.455  38.247  1.00 39.32           C  
ATOM   1077  C   THR B 281      39.357  15.315  37.266  1.00 42.81           C  
ATOM   1078  O   THR B 281      38.815  14.207  37.447  1.00 36.72           O  
ATOM   1079  CB  THR B 281      37.582  16.747  38.104  1.00 40.55           C  
ATOM   1080  OG1 THR B 281      37.324  17.139  36.739  1.00 46.52           O  
ATOM   1081  CG2 THR B 281      37.128  17.889  39.080  1.00 39.50           C  
ATOM   1082  N   ASN B 282      40.131  15.570  36.202  1.00 36.50           N  
ATOM   1083  CA  ASN B 282      40.269  14.595  35.114  1.00 39.25           C  
ATOM   1084  C   ASN B 282      38.940  14.121  34.471  1.00 38.00           C  
ATOM   1085  O   ASN B 282      38.966  13.119  33.814  1.00 37.91           O  
ATOM   1086  CB  ASN B 282      41.045  13.357  35.558  1.00 40.31           C  
ATOM   1087  N   LYS B 283      37.817  14.845  34.634  1.00 33.79           N  
ATOM   1088  CA  LYS B 283      36.550  14.528  33.983  1.00 35.65           C  
ATOM   1089  C   LYS B 283      36.496  15.122  32.579  1.00 33.12           C  
ATOM   1090  O   LYS B 283      37.067  16.176  32.330  1.00 28.53           O  
ATOM   1091  CB  LYS B 283      35.338  15.070  34.791  1.00 38.71           C  
ATOM   1092  CG  LYS B 283      35.121  14.392  36.157  1.00 42.14           C  
ATOM   1093  CD  LYS B 283      35.155  12.871  36.026  1.00 49.72           C  
ATOM   1094  CE  LYS B 283      34.476  12.116  37.161  1.00 55.06           C  
ATOM   1095  NZ  LYS B 283      34.054  10.774  36.663  1.00 60.90           N  
ATOM   1096  N   CYS B 284      35.796  14.443  31.677  1.00 29.41           N  
ATOM   1097  CA  CYS B 284      35.630  14.943  30.332  1.00 29.16           C  
ATOM   1098  C   CYS B 284      34.695  16.129  30.393  1.00 29.34           C  
ATOM   1099  O   CYS B 284      33.646  16.043  31.011  1.00 26.29           O  
ATOM   1100  CB  CYS B 284      35.063  13.896  29.366  1.00 30.77           C  
ATOM   1101  SG  CYS B 284      34.801  14.585  27.701  1.00 30.30           S  
ATOM   1102  N   LYS B 285      35.098  17.226  29.744  1.00 27.35           N  
ATOM   1103  CA  LYS B 285      34.323  18.433  29.668  1.00 27.99           C  
ATOM   1104  C   LYS B 285      33.209  18.327  28.637  1.00 25.15           C  
ATOM   1105  O   LYS B 285      32.426  19.245  28.484  1.00 26.72           O  
ATOM   1106  CB  LYS B 285      35.257  19.644  29.365  1.00 31.02           C  
ATOM   1107  CG  LYS B 285      36.147  19.980  30.556  1.00 35.11           C  
ATOM   1108  CD  LYS B 285      37.210  21.050  30.335  1.00 39.64           C  
ATOM   1109  CE  LYS B 285      36.635  22.434  30.151  1.00 47.12           C  
ATOM   1110  NZ  LYS B 285      37.699  23.408  29.778  1.00 51.09           N  
ATOM   1111  N   GLY B 286      33.115  17.217  27.922  1.00 23.66           N  
ATOM   1112  CA  GLY B 286      31.982  16.975  27.039  1.00 23.56           C  
ATOM   1113  C   GLY B 286      32.322  17.041  25.554  1.00 23.58           C  
ATOM   1114  O   GLY B 286      31.442  16.948  24.723  1.00 21.92           O  
ATOM   1115  N   PHE B 287      33.599  17.244  25.238  1.00 23.37           N  
ATOM   1116  CA  PHE B 287      34.008  17.313  23.858  1.00 24.18           C  
ATOM   1117  C   PHE B 287      35.390  16.778  23.672  1.00 22.24           C  
ATOM   1118  O   PHE B 287      36.146  16.597  24.636  1.00 22.76           O  
ATOM   1119  CB  PHE B 287      33.849  18.728  23.254  1.00 23.08           C  
ATOM   1120  CG  PHE B 287      34.568  19.807  24.017  1.00 25.77           C  
ATOM   1121  CD1 PHE B 287      33.936  20.463  25.067  1.00 25.76           C  
ATOM   1122  CD2 PHE B 287      35.866  20.215  23.667  1.00 25.35           C  
ATOM   1123  CE1 PHE B 287      34.579  21.481  25.786  1.00 24.64           C  
ATOM   1124  CE2 PHE B 287      36.497  21.225  24.393  1.00 27.57           C  
ATOM   1125  CZ  PHE B 287      35.848  21.852  25.466  1.00 25.96           C  
ATOM   1126  N   GLY B 288      35.708  16.546  22.406  1.00 20.96           N  
ATOM   1127  CA  GLY B 288      37.045  16.082  22.043  1.00 17.91           C  
ATOM   1128  C   GLY B 288      37.344  16.319  20.596  1.00 16.12           C  
ATOM   1129  O   GLY B 288      36.544  16.910  19.873  1.00 15.32           O  
ATOM   1130  N   PHE B 289      38.517  15.862  20.170  1.00 16.51           N  
ATOM   1131  CA  PHE B 289      39.022  16.075  18.809  1.00 16.55           C  
ATOM   1132  C   PHE B 289      39.701  14.817  18.240  1.00 16.34           C  
ATOM   1133  O   PHE B 289      40.281  14.026  18.990  1.00 17.30           O  
ATOM   1134  CB  PHE B 289      40.085  17.181  18.847  1.00 16.98           C  
ATOM   1135  CG  PHE B 289      39.564  18.492  19.308  1.00 15.76           C  
ATOM   1136  CD1 PHE B 289      38.965  19.372  18.425  1.00 16.23           C  
ATOM   1137  CD2 PHE B 289      39.655  18.856  20.646  1.00 17.48           C  
ATOM   1138  CE1 PHE B 289      38.494  20.613  18.887  1.00 16.54           C  
ATOM   1139  CE2 PHE B 289      39.166  20.056  21.107  1.00 16.16           C  
ATOM   1140  CZ  PHE B 289      38.580  20.943  20.234  1.00 16.80           C  
ATOM   1141  N   VAL B 290      39.673  14.666  16.919  1.00 15.57           N  
ATOM   1142  CA  VAL B 290      40.339  13.578  16.170  1.00 16.74           C  
ATOM   1143  C   VAL B 290      40.966  14.307  14.980  1.00 17.32           C  
ATOM   1144  O   VAL B 290      40.302  15.198  14.406  1.00 17.70           O  
ATOM   1145  CB  VAL B 290      39.253  12.587  15.679  1.00 17.30           C  
ATOM   1146  CG1 VAL B 290      39.701  11.658  14.616  1.00 16.89           C  
ATOM   1147  CG2 VAL B 290      38.691  11.806  16.854  1.00 17.15           C  
ATOM   1148  N   THR B 291      42.215  13.972  14.655  1.00 16.81           N  
ATOM   1149  CA  THR B 291      42.856  14.345  13.437  1.00 16.61           C  
ATOM   1150  C   THR B 291      42.938  13.166  12.479  1.00 16.28           C  
ATOM   1151  O   THR B 291      43.508  12.119  12.816  1.00 14.86           O  
ATOM   1152  CB  THR B 291      44.255  14.924  13.742  1.00 19.94           C  
ATOM   1153  OG1 THR B 291      44.087  16.031  14.618  1.00 21.52           O  
ATOM   1154  CG2 THR B 291      44.979  15.447  12.452  1.00 19.94           C  
ATOM   1155  N   MET B 292      42.411  13.378  11.266  1.00 16.05           N  
ATOM   1156  CA  MET B 292      42.455  12.420  10.201  1.00 15.51           C  
ATOM   1157  C   MET B 292      43.242  13.030   9.031  1.00 17.59           C  
ATOM   1158  O   MET B 292      43.070  14.212   8.690  1.00 16.50           O  
ATOM   1159  CB  MET B 292      41.046  12.066   9.772  1.00 15.52           C  
ATOM   1160  CG  MET B 292      40.294  11.245  10.754  1.00 16.88           C  
ATOM   1161  SD  MET B 292      38.752  10.517  10.269  1.00 17.55           S  
ATOM   1162  CE  MET B 292      39.263   9.276   9.081  1.00 16.65           C  
ATOM   1163  N   THR B 293      44.028  12.205   8.367  1.00 16.87           N  
ATOM   1164  CA  THR B 293      44.911  12.726   7.324  1.00 18.76           C  
ATOM   1165  C   THR B 293      44.284  13.123   6.011  1.00 18.18           C  
ATOM   1166  O   THR B 293      44.683  14.107   5.430  1.00 17.25           O  
ATOM   1167  CB  THR B 293      46.354  12.118   7.337  1.00 20.66           C  
ATOM   1168  OG1 THR B 293      47.005  11.955   6.018  1.00 25.70           O  
ATOM   1169  CG2 THR B 293      46.535  11.123   8.271  1.00 15.97           C  
ATOM   1170  N   ASN B 294      43.240  12.410   5.603  1.00 17.95           N  
ATOM   1171  CA  ASN B 294      42.666  12.568   4.256  1.00 19.31           C  
ATOM   1172  C   ASN B 294      41.276  13.084   4.383  1.00 19.31           C  
ATOM   1173  O   ASN B 294      40.432  12.487   5.051  1.00 17.48           O  
ATOM   1174  CB  ASN B 294      42.633  11.226   3.558  1.00 20.38           C  
ATOM   1175  CG  ASN B 294      44.022  10.630   3.479  1.00 22.65           C  
ATOM   1176  OD1 ASN B 294      44.955  11.325   3.057  1.00 23.35           O  
ATOM   1177  ND2 ASN B 294      44.200   9.458   4.007  1.00 19.68           N  
ATOM   1178  N   TYR B 295      41.024  14.205   3.712  1.00 19.71           N  
ATOM   1179  CA  TYR B 295      39.732  14.907   3.815  1.00 19.67           C  
ATOM   1180  C   TYR B 295      38.533  14.009   3.509  1.00 19.37           C  
ATOM   1181  O   TYR B 295      37.505  14.069   4.174  1.00 19.52           O  
ATOM   1182  CB  TYR B 295      39.748  16.109   2.864  1.00 19.67           C  
ATOM   1183  CG  TYR B 295      38.400  16.736   2.648  1.00 20.33           C  
ATOM   1184  CD1 TYR B 295      37.875  17.567   3.598  1.00 21.50           C  
ATOM   1185  CD2 TYR B 295      37.617  16.413   1.539  1.00 19.68           C  
ATOM   1186  CE1 TYR B 295      36.621  18.140   3.431  1.00 21.16           C  
ATOM   1187  CE2 TYR B 295      36.368  16.985   1.358  1.00 19.13           C  
ATOM   1188  CZ  TYR B 295      35.904  17.883   2.313  1.00 21.33           C  
ATOM   1189  OH  TYR B 295      34.693  18.489   2.206  1.00 21.44           O  
ATOM   1190  N   GLU B 296      38.627  13.215   2.465  1.00 20.45           N  
ATOM   1191  CA  GLU B 296      37.446  12.418   2.048  1.00 21.02           C  
ATOM   1192  C   GLU B 296      37.075  11.366   3.109  1.00 21.82           C  
ATOM   1193  O   GLU B 296      35.891  11.135   3.411  1.00 23.48           O  
ATOM   1194  CB  GLU B 296      37.716  11.734   0.695  1.00 24.95           C  
ATOM   1195  CG  GLU B 296      37.809  12.692  -0.528  1.00 28.49           C  
ATOM   1196  CD  GLU B 296      36.546  13.548  -0.780  1.00 36.11           C  
ATOM   1197  OE1 GLU B 296      35.413  13.149  -0.356  1.00 42.04           O  
ATOM   1198  OE2 GLU B 296      36.671  14.634  -1.432  1.00 41.39           O  
ATOM   1199  N   GLU B 297      38.095  10.779   3.703  1.00 19.55           N  
ATOM   1200  CA  GLU B 297      37.908   9.886   4.866  1.00 19.60           C  
ATOM   1201  C   GLU B 297      37.256  10.571   6.063  1.00 19.17           C  
ATOM   1202  O   GLU B 297      36.287  10.053   6.659  1.00 17.17           O  
ATOM   1203  CB  GLU B 297      39.239   9.220   5.191  1.00 20.54           C  
ATOM   1204  CG  GLU B 297      39.686   8.306   4.039  1.00 25.08           C  
ATOM   1205  CD  GLU B 297      41.059   7.634   4.244  1.00 27.63           C  
ATOM   1206  OE1 GLU B 297      41.862   8.076   5.093  1.00 23.75           O  
ATOM   1207  OE2 GLU B 297      41.299   6.613   3.554  1.00 29.32           O  
ATOM   1208  N   ALA B 298      37.767  11.771   6.386  1.00 17.53           N  
ATOM   1209  CA  ALA B 298      37.219  12.590   7.426  1.00 16.07           C  
ATOM   1210  C   ALA B 298      35.744  12.947   7.162  1.00 17.37           C  
ATOM   1211  O   ALA B 298      34.866  12.893   8.059  1.00 16.66           O  
ATOM   1212  CB  ALA B 298      38.045  13.857   7.561  1.00 16.58           C  
ATOM   1213  N   ALA B 299      35.468  13.305   5.939  1.00 17.69           N  
ATOM   1214  CA  ALA B 299      34.104  13.683   5.606  1.00 17.94           C  
ATOM   1215  C   ALA B 299      33.139  12.516   5.723  1.00 18.80           C  
ATOM   1216  O   ALA B 299      31.989  12.702   6.129  1.00 18.88           O  
ATOM   1217  CB  ALA B 299      34.087  14.273   4.193  1.00 18.33           C  
ATOM   1218  N   MET B 300      33.589  11.319   5.339  1.00 20.21           N  
ATOM   1219  CA  MET B 300      32.806  10.067   5.539  1.00 22.80           C  
ATOM   1220  C   MET B 300      32.588   9.758   7.001  1.00 20.11           C  
ATOM   1221  O   MET B 300      31.487   9.382   7.403  1.00 18.70           O  
ATOM   1222  CB  MET B 300      33.502   8.864   4.817  1.00 25.69           C  
ATOM   1223  CG  MET B 300      32.687   7.563   4.671  1.00 31.74           C  
ATOM   1224  SD  MET B 300      31.086   7.743   3.786  1.00 46.81           S  
ATOM   1225  CE  MET B 300      31.633   7.954   2.092  1.00 41.31           C  
ATOM   1226  N   ALA B 301      33.633   9.907   7.840  1.00 19.43           N  
ATOM   1227  CA  ALA B 301      33.448   9.774   9.294  1.00 19.25           C  
ATOM   1228  C   ALA B 301      32.369  10.707   9.825  1.00 18.60           C  
ATOM   1229  O   ALA B 301      31.475  10.297  10.599  1.00 17.39           O  
ATOM   1230  CB  ALA B 301      34.761  10.016  10.063  1.00 18.69           C  
ATOM   1231  N   ILE B 302      32.492  11.985   9.481  1.00 20.75           N  
ATOM   1232  CA  ILE B 302      31.520  12.991   9.905  1.00 21.77           C  
ATOM   1233  C   ILE B 302      30.128  12.604   9.375  1.00 21.69           C  
ATOM   1234  O   ILE B 302      29.192  12.634  10.121  1.00 24.71           O  
ATOM   1235  CB  ILE B 302      31.933  14.414   9.461  1.00 23.52           C  
ATOM   1236  CG1 ILE B 302      33.180  14.867  10.260  1.00 24.71           C  
ATOM   1237  CG2 ILE B 302      30.801  15.437   9.645  1.00 24.06           C  
ATOM   1238  CD1 ILE B 302      33.954  15.994   9.607  1.00 23.99           C  
ATOM   1239  N   ALA B 303      29.998  12.215   8.112  1.00 23.74           N  
ATOM   1240  CA  ALA B 303      28.656  11.880   7.580  1.00 24.93           C  
ATOM   1241  C   ALA B 303      28.029  10.714   8.350  1.00 28.49           C  
ATOM   1242  O   ALA B 303      26.823  10.715   8.574  1.00 28.10           O  
ATOM   1243  CB  ALA B 303      28.686  11.617   6.083  1.00 26.11           C  
ATOM   1244  N   SER B 304      28.834   9.771   8.861  1.00 27.66           N  
ATOM   1245  CA  SER B 304      28.281   8.613   9.580  1.00 24.62           C  
ATOM   1246  C   SER B 304      28.110   8.848  11.039  1.00 25.15           C  
ATOM   1247  O   SER B 304      27.280   8.209  11.646  1.00 27.34           O  
ATOM   1248  CB  SER B 304      29.154   7.359   9.370  1.00 26.44           C  
ATOM   1249  OG  SER B 304      29.661   7.282   8.007  1.00 32.32           O  
ATOM   1250  N   LEU B 305      28.956   9.680  11.642  1.00 23.03           N  
ATOM   1251  CA  LEU B 305      29.013   9.809  13.096  1.00 22.20           C  
ATOM   1252  C   LEU B 305      28.293  11.013  13.621  1.00 21.20           C  
ATOM   1253  O   LEU B 305      27.934  11.036  14.811  1.00 21.86           O  
ATOM   1254  CB  LEU B 305      30.464   9.796  13.613  1.00 21.00           C  
ATOM   1255  CG  LEU B 305      31.256   8.502  13.282  1.00 22.33           C  
ATOM   1256  CD1 LEU B 305      32.696   8.600  13.778  1.00 22.84           C  
ATOM   1257  CD2 LEU B 305      30.583   7.244  13.866  1.00 25.23           C  
ATOM   1258  N   ASN B 306      28.116  12.037  12.784  1.00 19.71           N  
ATOM   1259  CA  ASN B 306      27.311  13.181  13.211  1.00 22.08           C  
ATOM   1260  C   ASN B 306      25.924  12.673  13.544  1.00 21.48           C  
ATOM   1261  O   ASN B 306      25.298  12.041  12.716  1.00 23.44           O  
ATOM   1262  CB  ASN B 306      27.163  14.244  12.128  1.00 20.78           C  
ATOM   1263  CG  ASN B 306      26.504  15.508  12.675  1.00 21.66           C  
ATOM   1264  OD1 ASN B 306      26.758  15.894  13.805  1.00 21.62           O  
ATOM   1265  ND2 ASN B 306      25.607  16.108  11.898  1.00 20.63           N  
ATOM   1266  N   GLY B 307      25.451  12.935  14.741  1.00 22.63           N  
ATOM   1267  CA  GLY B 307      24.137  12.410  15.166  1.00 23.69           C  
ATOM   1268  C   GLY B 307      24.105  11.021  15.789  1.00 23.88           C  
ATOM   1269  O   GLY B 307      23.024  10.558  16.130  1.00 23.26           O  
ATOM   1270  N   TYR B 308      25.276  10.404  16.033  1.00 23.61           N  
ATOM   1271  CA  TYR B 308      25.382   9.056  16.596  1.00 22.63           C  
ATOM   1272  C   TYR B 308      24.894   9.095  18.008  1.00 27.30           C  
ATOM   1273  O   TYR B 308      25.182  10.065  18.744  1.00 26.28           O  
ATOM   1274  CB  TYR B 308      26.830   8.560  16.621  1.00 24.26           C  
ATOM   1275  CG  TYR B 308      27.079   7.071  16.518  1.00 24.09           C  
ATOM   1276  CD1 TYR B 308      27.271   6.463  15.256  1.00 24.94           C  
ATOM   1277  CD2 TYR B 308      27.246   6.274  17.671  1.00 25.56           C  
ATOM   1278  CE1 TYR B 308      27.517   5.104  15.120  1.00 23.30           C  
ATOM   1279  CE2 TYR B 308      27.487   4.908  17.565  1.00 25.01           C  
ATOM   1280  CZ  TYR B 308      27.629   4.316  16.294  1.00 24.57           C  
ATOM   1281  OH  TYR B 308      27.916   2.962  16.192  1.00 24.58           O  
ATOM   1282  N   ARG B 309      24.195   8.034  18.418  1.00 27.15           N  
ATOM   1283  CA  ARG B 309      23.782   7.936  19.803  1.00 29.25           C  
ATOM   1284  C   ARG B 309      24.932   7.226  20.524  1.00 27.11           C  
ATOM   1285  O   ARG B 309      25.034   6.017  20.487  1.00 25.70           O  
ATOM   1286  CB  ARG B 309      22.437   7.194  19.970  1.00 33.13           C  
ATOM   1287  CG  ARG B 309      22.083   7.005  21.455  1.00 38.68           C  
ATOM   1288  CD  ARG B 309      20.623   6.602  21.733  1.00 45.15           C  
ATOM   1289  NE  ARG B 309      20.246   6.701  23.181  1.00 43.69           N  
ATOM   1290  CZ  ARG B 309      20.457   5.748  24.119  1.00 47.59           C  
ATOM   1291  NH1 ARG B 309      21.051   4.577  23.824  1.00 47.29           N  
ATOM   1292  NH2 ARG B 309      20.088   5.964  25.389  1.00 47.61           N  
ATOM   1293  N   LEU B 310      25.810   8.001  21.141  1.00 26.90           N  
ATOM   1294  CA  LEU B 310      26.966   7.457  21.825  1.00 27.51           C  
ATOM   1295  C   LEU B 310      26.664   7.561  23.317  1.00 25.56           C  
ATOM   1296  O   LEU B 310      26.433   8.666  23.839  1.00 20.99           O  
ATOM   1297  CB  LEU B 310      28.232   8.231  21.502  1.00 30.02           C  
ATOM   1298  CG  LEU B 310      29.518   7.654  22.100  1.00 32.70           C  
ATOM   1299  CD1 LEU B 310      29.776   6.273  21.557  1.00 34.30           C  
ATOM   1300  CD2 LEU B 310      30.718   8.540  21.801  1.00 36.01           C  
ATOM   1301  N   GLY B 311      26.639   6.396  23.977  1.00 28.86           N  
ATOM   1302  CA  GLY B 311      26.078   6.272  25.352  1.00 31.47           C  
ATOM   1303  C   GLY B 311      24.619   6.693  25.304  1.00 32.47           C  
ATOM   1304  O   GLY B 311      23.866   6.198  24.468  1.00 36.61           O  
ATOM   1305  N   ASP B 312      24.220   7.647  26.131  1.00 33.83           N  
ATOM   1306  CA  ASP B 312      22.863   8.198  26.029  1.00 38.93           C  
ATOM   1307  C   ASP B 312      22.813   9.631  25.430  1.00 38.55           C  
ATOM   1308  O   ASP B 312      21.829  10.326  25.624  1.00 35.80           O  
ATOM   1309  CB  ASP B 312      22.177   8.132  27.399  1.00 45.06           C  
ATOM   1310  CG  ASP B 312      22.953   8.849  28.458  1.00 48.10           C  
ATOM   1311  OD1 ASP B 312      23.952   9.496  28.105  1.00 53.68           O  
ATOM   1312  OD2 ASP B 312      22.614   8.743  29.640  1.00 59.16           O  
ATOM   1313  N   LYS B 313      23.829  10.044  24.655  1.00 32.18           N  
ATOM   1314  CA  LYS B 313      23.877  11.411  24.065  1.00 30.22           C  
ATOM   1315  C   LYS B 313      23.912  11.350  22.528  1.00 30.43           C  
ATOM   1316  O   LYS B 313      24.358  10.361  21.970  1.00 28.57           O  
ATOM   1317  CB  LYS B 313      25.107  12.156  24.602  1.00 29.14           C  
ATOM   1318  CG  LYS B 313      24.988  12.412  26.089  1.00 29.96           C  
ATOM   1319  CD  LYS B 313      26.164  13.193  26.647  1.00 34.49           C  
ATOM   1320  CE  LYS B 313      25.836  13.762  28.044  1.00 37.78           C  
ATOM   1321  NZ  LYS B 313      26.153  12.711  29.054  1.00 45.98           N  
ATOM   1322  N   ILE B 314      23.405  12.391  21.873  1.00 26.24           N  
ATOM   1323  CA  ILE B 314      23.435  12.501  20.439  1.00 28.08           C  
ATOM   1324  C   ILE B 314      24.697  13.300  20.079  1.00 29.11           C  
ATOM   1325  O   ILE B 314      24.840  14.440  20.487  1.00 29.18           O  
ATOM   1326  CB  ILE B 314      22.173  13.204  19.922  1.00 30.18           C  
ATOM   1327  CG1 ILE B 314      20.896  12.421  20.359  1.00 33.35           C  
ATOM   1328  CG2 ILE B 314      22.234  13.331  18.424  1.00 28.84           C  
ATOM   1329  CD1 ILE B 314      20.899  10.948  19.931  1.00 34.65           C  
ATOM   1330  N   LEU B 315      25.628  12.703  19.337  1.00 24.18           N  
ATOM   1331  CA  LEU B 315      26.891  13.430  19.019  1.00 23.79           C  
ATOM   1332  C   LEU B 315      26.680  14.476  17.953  1.00 22.85           C  
ATOM   1333  O   LEU B 315      25.855  14.318  17.024  1.00 22.65           O  
ATOM   1334  CB  LEU B 315      27.949  12.488  18.491  1.00 24.43           C  
ATOM   1335  CG  LEU B 315      28.455  11.387  19.399  1.00 23.16           C  
ATOM   1336  CD1 LEU B 315      29.597  10.715  18.684  1.00 22.32           C  
ATOM   1337  CD2 LEU B 315      28.889  11.926  20.733  1.00 23.20           C  
ATOM   1338  N   GLN B 316      27.422  15.556  18.104  1.00 22.35           N  
ATOM   1339  CA  GLN B 316      27.638  16.528  17.054  1.00 22.69           C  
ATOM   1340  C   GLN B 316      29.067  16.447  16.588  1.00 20.71           C  
ATOM   1341  O   GLN B 316      29.967  16.599  17.382  1.00 21.72           O  
ATOM   1342  CB  GLN B 316      27.383  17.919  17.585  1.00 24.60           C  
ATOM   1343  CG  GLN B 316      25.918  18.114  17.972  1.00 25.74           C  
ATOM   1344  CD  GLN B 316      25.720  19.441  18.689  1.00 27.59           C  
ATOM   1345  OE1 GLN B 316      26.477  20.416  18.452  1.00 25.20           O  
ATOM   1346  NE2 GLN B 316      24.719  19.484  19.582  1.00 28.92           N  
ATOM   1347  N   VAL B 317      29.267  16.204  15.300  1.00 21.47           N  
ATOM   1348  CA  VAL B 317      30.603  15.972  14.758  1.00 20.75           C  
ATOM   1349  C   VAL B 317      30.696  16.880  13.526  1.00 20.54           C  
ATOM   1350  O   VAL B 317      29.813  16.826  12.640  1.00 19.75           O  
ATOM   1351  CB  VAL B 317      30.841  14.482  14.357  1.00 21.87           C  
ATOM   1352  CG1 VAL B 317      32.262  14.268  13.800  1.00 22.88           C  
ATOM   1353  CG2 VAL B 317      30.592  13.539  15.514  1.00 23.35           C  
ATOM   1354  N   SER B 318      31.802  17.625  13.463  1.00 18.86           N  
ATOM   1355  CA ASER B 318      32.063  18.570  12.369  0.50 18.00           C  
ATOM   1356  CA BSER B 318      32.066  18.622  12.407  0.50 19.72           C  
ATOM   1357  C   SER B 318      33.538  18.914  12.353  1.00 17.63           C  
ATOM   1358  O   SER B 318      34.231  18.635  13.299  1.00 18.06           O  
ATOM   1359  CB ASER B 318      31.274  19.854  12.615  0.50 17.24           C  
ATOM   1360  CB BSER B 318      31.383  19.948  12.755  0.50 20.83           C  
ATOM   1361  OG ASER B 318      31.569  20.381  13.898  0.50 15.93           O  
ATOM   1362  OG BSER B 318      30.130  20.026  12.137  0.50 24.83           O  
ATOM   1363  N   PHE B 319      34.011  19.522  11.273  1.00 16.68           N  
ATOM   1364  CA  PHE B 319      35.375  19.984  11.217  1.00 17.40           C  
ATOM   1365  C   PHE B 319      35.540  21.120  12.197  1.00 18.69           C  
ATOM   1366  O   PHE B 319      34.666  21.999  12.304  1.00 21.05           O  
ATOM   1367  CB  PHE B 319      35.782  20.408   9.800  1.00 17.38           C  
ATOM   1368  CG  PHE B 319      35.935  19.272   8.856  1.00 17.04           C  
ATOM   1369  CD1 PHE B 319      37.048  18.459   8.920  1.00 17.76           C  
ATOM   1370  CD2 PHE B 319      35.008  19.036   7.902  1.00 17.71           C  
ATOM   1371  CE1 PHE B 319      37.204  17.406   8.055  1.00 17.15           C  
ATOM   1372  CE2 PHE B 319      35.119  17.976   7.035  1.00 17.66           C  
ATOM   1373  CZ  PHE B 319      36.227  17.179   7.094  1.00 18.88           C  
ATOM   1374  N   LYS B 320      36.633  21.085  12.944  1.00 16.86           N  
ATOM   1375  CA  LYS B 320      36.893  22.085  13.967  1.00 19.14           C  
ATOM   1376  C   LYS B 320      36.912  23.521  13.430  1.00 19.80           C  
ATOM   1377  O   LYS B 320      37.589  23.757  12.423  1.00 18.77           O  
ATOM   1378  CB  LYS B 320      38.230  21.849  14.630  1.00 18.09           C  
ATOM   1379  CG  LYS B 320      38.429  22.773  15.831  1.00 19.18           C  
ATOM   1380  CD  LYS B 320      39.852  22.715  16.407  1.00 19.73           C  
ATOM   1381  CE  LYS B 320      40.013  23.529  17.678  1.00 19.10           C  
ATOM   1382  NZ  LYS B 320      39.826  24.991  17.396  1.00 18.51           N  
ATOM   1383  N   THR B 321      36.181  24.435  14.099  1.00 19.18           N  
ATOM   1384  CA  THR B 321      36.228  25.869  13.787  1.00 21.91           C  
ATOM   1385  C   THR B 321      37.159  26.706  14.686  1.00 23.91           C  
ATOM   1386  O   THR B 321      37.538  26.266  15.738  1.00 26.86           O  
ATOM   1387  CB  THR B 321      34.839  26.461  13.866  1.00 20.93           C  
ATOM   1388  OG1 THR B 321      34.326  26.213  15.144  1.00 24.99           O  
ATOM   1389  CG2 THR B 321      33.945  25.838  12.897  1.00 22.61           C  
ATOM   1390  N   ASN B 322      37.441  27.934  14.271  1.00 28.74           N  
ATOM   1391  CA  ASN B 322      38.451  28.888  14.825  1.00 35.31           C  
ATOM   1392  C   ASN B 322      39.926  28.753  14.361  1.00 46.27           C  
ATOM   1393  O   ASN B 322      40.318  27.805  13.667  1.00 45.22           O  
ATOM   1394  CB  ASN B 322      38.432  28.952  16.317  1.00 39.52           C  
ATOM   1395  CG  ASN B 322      37.164  29.467  16.829  1.00 36.00           C  
ATOM   1396  OD1 ASN B 322      36.336  29.982  16.063  1.00 38.03           O  
ATOM   1397  ND2 ASN B 322      36.996  29.392  18.135  1.00 44.38           N  
TER    1398      ASN B 322                                                      
ATOM   1399  N   GLY C 243      31.348   4.446  -6.091  1.00 50.51           N  
ATOM   1400  CA  GLY C 243      30.319   3.455  -5.643  1.00 48.92           C  
ATOM   1401  C   GLY C 243      30.511   3.090  -4.184  1.00 48.30           C  
ATOM   1402  O   GLY C 243      31.300   3.726  -3.498  1.00 51.46           O  
ATOM   1403  N   TRP C 244      29.794   2.075  -3.700  1.00 42.20           N  
ATOM   1404  CA  TRP C 244      29.834   1.696  -2.280  1.00 39.14           C  
ATOM   1405  C   TRP C 244      30.654   0.421  -2.059  1.00 38.23           C  
ATOM   1406  O   TRP C 244      30.460  -0.536  -2.756  1.00 31.18           O  
ATOM   1407  CB  TRP C 244      28.393   1.516  -1.792  1.00 43.49           C  
ATOM   1408  CG  TRP C 244      27.646   2.763  -2.060  1.00 48.65           C  
ATOM   1409  CD1 TRP C 244      26.819   3.017  -3.107  1.00 50.95           C  
ATOM   1410  CD2 TRP C 244      27.762   3.982  -1.332  1.00 49.63           C  
ATOM   1411  NE1 TRP C 244      26.363   4.314  -3.051  1.00 52.61           N  
ATOM   1412  CE2 TRP C 244      26.941   4.934  -1.977  1.00 51.77           C  
ATOM   1413  CE3 TRP C 244      28.477   4.364  -0.192  1.00 52.81           C  
ATOM   1414  CZ2 TRP C 244      26.795   6.244  -1.504  1.00 52.12           C  
ATOM   1415  CZ3 TRP C 244      28.348   5.686   0.268  1.00 55.89           C  
ATOM   1416  CH2 TRP C 244      27.509   6.599  -0.389  1.00 51.24           C  
HETATM 1417  N   CME C 245      31.530   0.415  -1.059  1.00 34.92           N  
HETATM 1418  CA  CME C 245      32.365  -0.717  -0.814  1.00 37.10           C  
HETATM 1419  CB  CME C 245      33.752  -0.306  -0.314  1.00 38.41           C  
HETATM 1420  SG  CME C 245      34.970  -1.668  -0.266  1.00 43.49           S  
HETATM 1421  SD  CME C 245      35.153  -1.939  -2.290  1.00 62.24           S  
HETATM 1422  CE  CME C 245      36.563  -1.267  -3.203  1.00 62.68           C  
HETATM 1423  CZ  CME C 245      37.745  -2.237  -3.077  1.00 66.16           C  
HETATM 1424  OH  CME C 245      37.892  -3.048  -4.261  1.00 63.29           O  
HETATM 1425  C   CME C 245      31.701  -1.653   0.190  1.00 34.25           C  
HETATM 1426  O   CME C 245      31.374  -1.267   1.336  1.00 34.78           O  
ATOM   1427  N   ILE C 246      31.524  -2.891  -0.261  1.00 29.74           N  
ATOM   1428  CA  ILE C 246      31.092  -4.001   0.580  1.00 24.14           C  
ATOM   1429  C   ILE C 246      32.266  -4.893   0.890  1.00 24.23           C  
ATOM   1430  O   ILE C 246      32.995  -5.287  -0.016  1.00 25.51           O  
ATOM   1431  CB  ILE C 246      29.977  -4.797  -0.124  1.00 23.01           C  
ATOM   1432  CG1 ILE C 246      28.846  -3.839  -0.533  1.00 22.62           C  
ATOM   1433  CG2 ILE C 246      29.507  -5.924   0.791  1.00 21.02           C  
ATOM   1434  CD1 ILE C 246      27.807  -4.389  -1.506  1.00 24.72           C  
ATOM   1435  N   PHE C 247      32.421  -5.226   2.162  1.00 24.04           N  
ATOM   1436  CA  PHE C 247      33.432  -6.115   2.636  1.00 27.59           C  
ATOM   1437  C   PHE C 247      32.741  -7.437   2.992  1.00 26.06           C  
ATOM   1438  O   PHE C 247      31.672  -7.440   3.598  1.00 22.92           O  
ATOM   1439  CB  PHE C 247      34.114  -5.491   3.871  1.00 31.95           C  
ATOM   1440  CG  PHE C 247      35.154  -6.374   4.502  1.00 37.13           C  
ATOM   1441  CD1 PHE C 247      36.318  -6.702   3.813  1.00 38.75           C  
ATOM   1442  CD2 PHE C 247      34.974  -6.890   5.772  1.00 41.16           C  
ATOM   1443  CE1 PHE C 247      37.273  -7.513   4.388  1.00 39.22           C  
ATOM   1444  CE2 PHE C 247      35.934  -7.699   6.351  1.00 40.55           C  
ATOM   1445  CZ  PHE C 247      37.091  -7.986   5.671  1.00 37.10           C  
ATOM   1446  N   ILE C 248      33.338  -8.541   2.563  1.00 22.83           N  
ATOM   1447  CA  ILE C 248      32.822  -9.902   2.843  1.00 23.74           C  
ATOM   1448  C   ILE C 248      33.953 -10.698   3.481  1.00 21.83           C  
ATOM   1449  O   ILE C 248      35.079 -10.630   2.993  1.00 25.76           O  
ATOM   1450  CB  ILE C 248      32.445 -10.659   1.534  1.00 22.52           C  
ATOM   1451  CG1 ILE C 248      31.389  -9.901   0.745  1.00 24.17           C  
ATOM   1452  CG2 ILE C 248      31.950 -12.067   1.855  1.00 22.59           C  
ATOM   1453  CD1 ILE C 248      31.997  -9.004  -0.329  1.00 24.84           C  
ATOM   1454  N   TYR C 249      33.648 -11.506   4.466  1.00 23.56           N  
ATOM   1455  CA  TYR C 249      34.648 -12.361   5.103  1.00 25.99           C  
ATOM   1456  C   TYR C 249      34.033 -13.659   5.526  1.00 25.79           C  
ATOM   1457  O   TYR C 249      32.825 -13.833   5.481  1.00 22.52           O  
ATOM   1458  CB  TYR C 249      35.389 -11.623   6.261  1.00 29.98           C  
ATOM   1459  CG  TYR C 249      34.658 -11.418   7.587  0.80 34.16           C  
ATOM   1460  CD1 TYR C 249      34.748 -12.366   8.619  0.80 36.26           C  
ATOM   1461  CD2 TYR C 249      33.973 -10.200   7.862  0.80 37.49           C  
ATOM   1462  CE1 TYR C 249      34.098 -12.157   9.844  0.80 38.68           C  
ATOM   1463  CE2 TYR C 249      33.353  -9.961   9.111  0.80 35.51           C  
ATOM   1464  CZ  TYR C 249      33.406 -10.944  10.080  0.80 36.67           C  
ATOM   1465  OH  TYR C 249      32.770 -10.735  11.255  0.80 41.29           O  
ATOM   1466  N   ASN C 250      34.915 -14.585   5.871  1.00 25.59           N  
ATOM   1467  CA  ASN C 250      34.618 -15.952   6.117  1.00 27.03           C  
ATOM   1468  C   ASN C 250      34.224 -16.712   4.830  1.00 27.02           C  
ATOM   1469  O   ASN C 250      33.330 -17.581   4.856  1.00 31.08           O  
ATOM   1470  CB  ASN C 250      33.585 -16.103   7.232  1.00 32.25           C  
ATOM   1471  CG  ASN C 250      33.721 -17.432   7.975  1.00 33.34           C  
ATOM   1472  OD1 ASN C 250      34.827 -17.910   8.155  1.00 36.51           O  
ATOM   1473  ND2 ASN C 250      32.599 -18.034   8.380  1.00 36.45           N  
ATOM   1474  N   LEU C 251      34.891 -16.407   3.726  1.00 24.08           N  
ATOM   1475  CA  LEU C 251      34.563 -16.998   2.413  1.00 26.52           C  
ATOM   1476  C   LEU C 251      34.984 -18.437   2.141  1.00 29.84           C  
ATOM   1477  O   LEU C 251      34.320 -19.192   1.378  1.00 35.31           O  
ATOM   1478  CB  LEU C 251      35.137 -16.126   1.290  1.00 26.11           C  
ATOM   1479  CG  LEU C 251      34.368 -14.853   0.938  1.00 24.73           C  
ATOM   1480  CD1 LEU C 251      35.179 -14.026  -0.044  1.00 26.62           C  
ATOM   1481  CD2 LEU C 251      33.022 -15.170   0.307  1.00 25.11           C  
ATOM   1482  N   GLY C 252      36.098 -18.829   2.713  1.00 30.88           N  
ATOM   1483  CA  GLY C 252      36.603 -20.173   2.495  1.00 27.58           C  
ATOM   1484  C   GLY C 252      37.629 -20.103   1.380  1.00 28.75           C  
ATOM   1485  O   GLY C 252      37.633 -19.176   0.548  1.00 30.35           O  
ATOM   1486  N   GLN C 253      38.480 -21.136   1.339  1.00 28.70           N  
ATOM   1487  CA  GLN C 253      39.662 -21.160   0.466  1.00 28.20           C  
ATOM   1488  C   GLN C 253      39.366 -21.190  -1.019  1.00 25.14           C  
ATOM   1489  O   GLN C 253      40.165 -20.752  -1.838  1.00 24.86           O  
ATOM   1490  CB  GLN C 253      40.551 -22.356   0.863  1.00 30.86           C  
ATOM   1491  CG  GLN C 253      39.928 -23.738   0.730  1.00 32.88           C  
ATOM   1492  CD  GLN C 253      40.878 -24.820   1.224  1.00 42.45           C  
ATOM   1493  OE1 GLN C 253      41.152 -24.928   2.425  1.00 46.12           O  
ATOM   1494  NE2 GLN C 253      41.410 -25.596   0.300  1.00 38.18           N  
ATOM   1495  N   ASP C 254      38.206 -21.713  -1.371  1.00 25.14           N  
ATOM   1496  CA  ASP C 254      37.838 -21.948  -2.788  1.00 25.84           C  
ATOM   1497  C   ASP C 254      37.039 -20.844  -3.424  1.00 26.24           C  
ATOM   1498  O   ASP C 254      36.783 -20.893  -4.642  1.00 24.25           O  
ATOM   1499  CB  ASP C 254      36.948 -23.196  -2.881  1.00 28.25           C  
ATOM   1500  CG  ASP C 254      37.698 -24.461  -2.555  1.00 27.10           C  
ATOM   1501  OD1 ASP C 254      38.683 -24.730  -3.221  1.00 34.20           O  
ATOM   1502  OD2 ASP C 254      37.298 -25.167  -1.637  1.00 31.69           O  
ATOM   1503  N   ALA C 255      36.626 -19.841  -2.645  1.00 24.09           N  
ATOM   1504  CA  ALA C 255      35.820 -18.765  -3.249  1.00 23.71           C  
ATOM   1505  C   ALA C 255      36.698 -17.942  -4.169  1.00 23.75           C  
ATOM   1506  O   ALA C 255      37.898 -17.874  -3.951  1.00 24.69           O  
ATOM   1507  CB  ALA C 255      35.249 -17.901  -2.175  1.00 25.00           C  
ATOM   1508  N   ASP C 256      36.114 -17.356  -5.195  1.00 20.91           N  
ATOM   1509  CA  ASP C 256      36.824 -16.578  -6.180  1.00 22.62           C  
ATOM   1510  C   ASP C 256      35.881 -15.441  -6.631  1.00 21.10           C  
ATOM   1511  O   ASP C 256      34.787 -15.268  -6.053  1.00 21.58           O  
ATOM   1512  CB  ASP C 256      37.275 -17.491  -7.377  1.00 24.15           C  
ATOM   1513  CG  ASP C 256      36.072 -18.115  -8.160  1.00 27.63           C  
ATOM   1514  OD1 ASP C 256      34.890 -17.810  -7.858  1.00 26.95           O  
ATOM   1515  OD2 ASP C 256      36.300 -18.895  -9.107  1.00 28.85           O  
ATOM   1516  N   GLU C 257      36.269 -14.714  -7.667  1.00 19.52           N  
ATOM   1517  CA  GLU C 257      35.585 -13.537  -8.138  1.00 23.50           C  
ATOM   1518  C   GLU C 257      34.190 -13.921  -8.624  1.00 23.41           C  
ATOM   1519  O   GLU C 257      33.218 -13.260  -8.320  1.00 22.59           O  
ATOM   1520  CB  GLU C 257      36.352 -12.889  -9.298  1.00 27.33           C  
ATOM   1521  CG  GLU C 257      37.702 -12.268  -8.903  1.00 30.01           C  
ATOM   1522  CD  GLU C 257      38.837 -13.275  -8.690  1.00 34.01           C  
ATOM   1523  OE1 GLU C 257      38.725 -14.526  -8.964  1.00 31.27           O  
ATOM   1524  OE2 GLU C 257      39.893 -12.807  -8.191  1.00 38.60           O  
ATOM   1525  N   GLY C 258      34.102 -15.015  -9.384  1.00 21.36           N  
ATOM   1526  CA  GLY C 258      32.791 -15.508  -9.841  1.00 20.26           C  
ATOM   1527  C   GLY C 258      31.763 -15.692  -8.741  1.00 17.67           C  
ATOM   1528  O   GLY C 258      30.587 -15.406  -8.963  1.00 16.61           O  
ATOM   1529  N   ILE C 259      32.195 -16.224  -7.589  1.00 18.46           N  
ATOM   1530  CA  ILE C 259      31.273 -16.426  -6.479  1.00 20.61           C  
ATOM   1531  C   ILE C 259      30.733 -15.056  -6.065  1.00 23.30           C  
ATOM   1532  O   ILE C 259      29.517 -14.922  -5.886  1.00 20.60           O  
ATOM   1533  CB  ILE C 259      31.922 -17.146  -5.273  1.00 23.25           C  
ATOM   1534  CG1 ILE C 259      32.231 -18.604  -5.641  1.00 25.27           C  
ATOM   1535  CG2 ILE C 259      31.057 -17.077  -4.019  1.00 24.29           C  
ATOM   1536  CD1 ILE C 259      31.045 -19.444  -6.132  1.00 23.53           C  
ATOM   1537  N   LEU C 260      31.607 -14.042  -5.933  1.00 22.00           N  
ATOM   1538  CA  LEU C 260      31.099 -12.695  -5.603  1.00 22.89           C  
ATOM   1539  C   LEU C 260      30.126 -12.115  -6.661  1.00 21.62           C  
ATOM   1540  O   LEU C 260      29.083 -11.554  -6.327  1.00 19.78           O  
ATOM   1541  CB  LEU C 260      32.281 -11.721  -5.334  1.00 23.31           C  
ATOM   1542  CG  LEU C 260      33.223 -12.126  -4.206  1.00 26.25           C  
ATOM   1543  CD1 LEU C 260      34.210 -11.021  -3.975  1.00 27.32           C  
ATOM   1544  CD2 LEU C 260      32.485 -12.430  -2.911  1.00 27.28           C  
ATOM   1545  N   TRP C 261      30.448 -12.274  -7.955  1.00 23.26           N  
ATOM   1546  CA  TRP C 261      29.540 -11.824  -9.001  1.00 22.54           C  
ATOM   1547  C   TRP C 261      28.191 -12.509  -8.916  1.00 22.86           C  
ATOM   1548  O   TRP C 261      27.148 -11.884  -9.164  1.00 19.91           O  
ATOM   1549  CB  TRP C 261      30.089 -12.089 -10.441  1.00 25.36           C  
ATOM   1550  CG  TRP C 261      31.095 -11.136 -10.879  1.00 27.95           C  
ATOM   1551  CD1 TRP C 261      32.447 -11.326 -10.915  1.00 30.30           C  
ATOM   1552  CD2 TRP C 261      30.868  -9.786 -11.324  1.00 29.41           C  
ATOM   1553  NE1 TRP C 261      33.064 -10.189 -11.355  1.00 29.54           N  
ATOM   1554  CE2 TRP C 261      32.122  -9.233 -11.619  1.00 27.87           C  
ATOM   1555  CE3 TRP C 261      29.723  -9.005 -11.504  1.00 29.30           C  
ATOM   1556  CZ2 TRP C 261      32.277  -7.918 -12.063  1.00 30.03           C  
ATOM   1557  CZ3 TRP C 261      29.866  -7.727 -11.996  1.00 31.52           C  
ATOM   1558  CH2 TRP C 261      31.151  -7.190 -12.267  1.00 30.81           C  
ATOM   1559  N   GLN C 262      28.212 -13.813  -8.687  1.00 20.61           N  
ATOM   1560  CA  GLN C 262      26.976 -14.607  -8.680  1.00 19.33           C  
ATOM   1561  C   GLN C 262      26.115 -14.353  -7.442  1.00 20.71           C  
ATOM   1562  O   GLN C 262      24.914 -14.468  -7.531  1.00 22.34           O  
ATOM   1563  CB  GLN C 262      27.313 -16.102  -8.855  1.00 19.64           C  
ATOM   1564  CG  GLN C 262      27.790 -16.390 -10.291  1.00 20.27           C  
ATOM   1565  CD  GLN C 262      28.143 -17.866 -10.508  1.00 20.01           C  
ATOM   1566  OE1 GLN C 262      27.397 -18.777 -10.091  1.00 17.50           O  
ATOM   1567  NE2 GLN C 262      29.300 -18.108 -11.157  1.00 17.98           N  
ATOM   1568  N   MET C 263      26.712 -13.984  -6.304  1.00 20.12           N  
ATOM   1569  CA  MET C 263      25.937 -13.628  -5.123  1.00 21.71           C  
ATOM   1570  C   MET C 263      25.404 -12.177  -5.173  1.00 19.91           C  
ATOM   1571  O   MET C 263      24.259 -11.911  -4.822  1.00 19.58           O  
ATOM   1572  CB  MET C 263      26.806 -13.794  -3.872  1.00 23.46           C  
ATOM   1573  CG  MET C 263      27.226 -15.227  -3.617  1.00 24.97           C  
ATOM   1574  SD  MET C 263      27.812 -15.526  -1.958  1.00 25.09           S  
ATOM   1575  CE  MET C 263      29.185 -14.440  -1.853  1.00 30.29           C  
ATOM   1576  N   PHE C 264      26.236 -11.247  -5.632  1.00 20.95           N  
ATOM   1577  CA  PHE C 264      25.914  -9.790  -5.540  1.00 22.55           C  
ATOM   1578  C   PHE C 264      25.182  -9.273  -6.754  1.00 22.53           C  
ATOM   1579  O   PHE C 264      24.345  -8.400  -6.629  1.00 21.61           O  
ATOM   1580  CB  PHE C 264      27.167  -8.956  -5.234  1.00 19.45           C  
ATOM   1581  CG  PHE C 264      27.613  -9.103  -3.785  1.00 20.36           C  
ATOM   1582  CD1 PHE C 264      28.420 -10.126  -3.405  1.00 18.30           C  
ATOM   1583  CD2 PHE C 264      27.176  -8.201  -2.804  1.00 19.69           C  
ATOM   1584  CE1 PHE C 264      28.822 -10.287  -2.065  1.00 20.44           C  
ATOM   1585  CE2 PHE C 264      27.562  -8.360  -1.481  1.00 21.65           C  
ATOM   1586  CZ  PHE C 264      28.432  -9.404  -1.114  1.00 20.39           C  
ATOM   1587  N   GLY C 265      25.463  -9.859  -7.902  1.00 23.74           N  
ATOM   1588  CA  GLY C 265      24.910  -9.417  -9.176  1.00 25.79           C  
ATOM   1589  C   GLY C 265      23.409  -9.400  -9.214  1.00 23.77           C  
ATOM   1590  O   GLY C 265      22.855  -8.484  -9.745  1.00 26.05           O  
ATOM   1591  N   PRO C 266      22.747 -10.423  -8.661  1.00 22.74           N  
ATOM   1592  CA  PRO C 266      21.287 -10.350  -8.623  1.00 22.34           C  
ATOM   1593  C   PRO C 266      20.701  -9.139  -7.838  1.00 24.31           C  
ATOM   1594  O   PRO C 266      19.551  -8.831  -8.025  1.00 26.38           O  
ATOM   1595  CB  PRO C 266      20.875 -11.690  -7.998  1.00 22.08           C  
ATOM   1596  CG  PRO C 266      22.009 -12.621  -8.311  1.00 22.10           C  
ATOM   1597  CD  PRO C 266      23.246 -11.738  -8.209  1.00 21.83           C  
ATOM   1598  N   PHE C 267      21.467  -8.472  -6.991  1.00 24.74           N  
ATOM   1599  CA  PHE C 267      20.970  -7.298  -6.227  1.00 25.02           C  
ATOM   1600  C   PHE C 267      21.063  -5.961  -6.974  1.00 26.54           C  
ATOM   1601  O   PHE C 267      20.410  -5.027  -6.560  1.00 25.83           O  
ATOM   1602  CB  PHE C 267      21.652  -7.193  -4.837  1.00 23.71           C  
ATOM   1603  CG  PHE C 267      21.259  -8.306  -3.939  1.00 23.71           C  
ATOM   1604  CD1 PHE C 267      20.105  -8.233  -3.181  1.00 23.90           C  
ATOM   1605  CD2 PHE C 267      21.993  -9.483  -3.922  1.00 22.66           C  
ATOM   1606  CE1 PHE C 267      19.668  -9.308  -2.423  1.00 23.37           C  
ATOM   1607  CE2 PHE C 267      21.595 -10.550  -3.137  1.00 22.96           C  
ATOM   1608  CZ  PHE C 267      20.441 -10.460  -2.362  1.00 24.57           C  
ATOM   1609  N   GLY C 268      21.823  -5.866  -8.069  1.00 25.88           N  
ATOM   1610  CA  GLY C 268      21.993  -4.594  -8.764  1.00 26.65           C  
ATOM   1611  C   GLY C 268      23.321  -4.483  -9.440  1.00 29.74           C  
ATOM   1612  O   GLY C 268      24.033  -5.459  -9.551  1.00 33.27           O  
ATOM   1613  N   ALA C 269      23.700  -3.261  -9.803  1.00 31.75           N  
ATOM   1614  CA  ALA C 269      24.919  -3.016 -10.542  1.00 30.91           C  
ATOM   1615  C   ALA C 269      26.124  -3.140  -9.658  1.00 32.29           C  
ATOM   1616  O   ALA C 269      26.273  -2.445  -8.661  1.00 27.57           O  
ATOM   1617  CB  ALA C 269      24.897  -1.651 -11.212  1.00 34.09           C  
ATOM   1618  N   VAL C 270      26.995  -4.060 -10.049  1.00 31.40           N  
ATOM   1619  CA  VAL C 270      28.247  -4.188  -9.393  1.00 31.24           C  
ATOM   1620  C   VAL C 270      29.301  -3.839 -10.419  1.00 31.69           C  
ATOM   1621  O   VAL C 270      29.234  -4.194 -11.576  1.00 29.88           O  
ATOM   1622  CB  VAL C 270      28.445  -5.532  -8.571  1.00 29.34           C  
ATOM   1623  CG1 VAL C 270      27.251  -6.421  -8.607  1.00 30.29           C  
ATOM   1624  CG2 VAL C 270      29.710  -6.276  -8.891  1.00 28.18           C  
ATOM   1625  N   THR C 271      30.281  -3.143  -9.906  1.00 31.59           N  
ATOM   1626  CA  THR C 271      31.256  -2.442 -10.684  1.00 36.69           C  
ATOM   1627  C   THR C 271      32.586  -3.169 -10.619  1.00 34.73           C  
ATOM   1628  O   THR C 271      33.321  -3.229 -11.591  1.00 36.81           O  
ATOM   1629  CB  THR C 271      31.268  -0.983 -10.122  1.00 35.83           C  
ATOM   1630  OG1 THR C 271      30.536  -0.170 -11.061  1.00 42.54           O  
ATOM   1631  CG2 THR C 271      32.643  -0.438  -9.830  1.00 38.87           C  
ATOM   1632  N   ASN C 272      32.894  -3.721  -9.465  1.00 32.24           N  
ATOM   1633  CA  ASN C 272      34.164  -4.364  -9.273  1.00 32.02           C  
ATOM   1634  C   ASN C 272      33.977  -5.436  -8.206  1.00 32.78           C  
ATOM   1635  O   ASN C 272      33.202  -5.257  -7.260  1.00 24.57           O  
ATOM   1636  CB  ASN C 272      35.179  -3.333  -8.788  1.00 33.34           C  
ATOM   1637  CG  ASN C 272      36.567  -3.909  -8.718  1.00 37.28           C  
ATOM   1638  OD1 ASN C 272      37.132  -4.243  -9.764  1.00 47.98           O  
ATOM   1639  ND2 ASN C 272      37.076  -4.174  -7.502  1.00 41.04           N  
ATOM   1640  N   VAL C 273      34.686  -6.548  -8.350  1.00 29.65           N  
ATOM   1641  CA  VAL C 273      34.760  -7.511  -7.281  1.00 30.87           C  
ATOM   1642  C   VAL C 273      36.232  -7.841  -7.061  1.00 29.47           C  
ATOM   1643  O   VAL C 273      36.989  -7.840  -7.990  1.00 30.64           O  
ATOM   1644  CB  VAL C 273      33.884  -8.765  -7.559  1.00 30.91           C  
ATOM   1645  CG1 VAL C 273      32.555  -8.372  -8.171  1.00 29.99           C  
ATOM   1646  CG2 VAL C 273      34.581  -9.762  -8.446  1.00 31.01           C  
ATOM   1647  N   LYS C 274      36.625  -8.150  -5.845  1.00 28.82           N  
ATOM   1648  CA  LYS C 274      38.021  -8.483  -5.582  1.00 33.51           C  
ATOM   1649  C   LYS C 274      38.071  -9.562  -4.551  1.00 29.01           C  
ATOM   1650  O   LYS C 274      37.415  -9.459  -3.551  1.00 29.94           O  
ATOM   1651  CB  LYS C 274      38.786  -7.218  -5.091  1.00 34.37           C  
ATOM   1652  CG  LYS C 274      40.252  -7.427  -4.776  1.00 38.13           C  
ATOM   1653  CD  LYS C 274      40.911  -6.095  -4.444  1.00 40.61           C  
ATOM   1654  N   VAL C 275      38.877 -10.587  -4.766  1.00 25.86           N  
ATOM   1655  CA  VAL C 275      39.070 -11.635  -3.760  1.00 29.09           C  
ATOM   1656  C   VAL C 275      40.534 -11.585  -3.305  1.00 30.46           C  
ATOM   1657  O   VAL C 275      41.398 -11.234  -4.060  1.00 31.01           O  
ATOM   1658  CB  VAL C 275      38.652 -13.031  -4.283  1.00 32.66           C  
ATOM   1659  CG1 VAL C 275      39.001 -14.122  -3.281  1.00 35.44           C  
ATOM   1660  CG2 VAL C 275      37.139 -13.039  -4.534  1.00 33.68           C  
ATOM   1661  N   ILE C 276      40.772 -11.868  -2.040  1.00 33.90           N  
ATOM   1662  CA  ILE C 276      42.116 -11.841  -1.531  1.00 38.68           C  
ATOM   1663  C   ILE C 276      42.677 -13.268  -1.482  1.00 37.82           C  
ATOM   1664  O   ILE C 276      42.106 -14.146  -0.863  1.00 39.50           O  
ATOM   1665  CB  ILE C 276      42.184 -11.177  -0.151  1.00 35.79           C  
ATOM   1666  CG1 ILE C 276      41.621  -9.742  -0.193  1.00 39.40           C  
ATOM   1667  CG2 ILE C 276      43.632 -11.133   0.328  1.00 36.73           C  
ATOM   1668  CD1 ILE C 276      42.319  -8.819  -1.170  1.00 34.71           C  
ATOM   1669  N   ARG C 277      43.815 -13.442  -2.126  1.00 42.66           N  
ATOM   1670  CA  ARG C 277      44.579 -14.692  -2.157  1.00 45.59           C  
ATOM   1671  C   ARG C 277      45.897 -14.518  -1.442  1.00 51.18           C  
ATOM   1672  O   ARG C 277      46.586 -13.524  -1.662  1.00 50.45           O  
ATOM   1673  CB  ARG C 277      44.904 -15.035  -3.595  1.00 46.82           C  
ATOM   1674  CG  ARG C 277      43.677 -15.104  -4.467  1.00 48.52           C  
ATOM   1675  CD  ARG C 277      43.968 -15.623  -5.860  1.00 50.97           C  
ATOM   1676  NE  ARG C 277      42.709 -16.123  -6.387  1.00 47.82           N  
ATOM   1677  CZ  ARG C 277      41.767 -15.398  -6.974  1.00 48.44           C  
ATOM   1678  NH1 ARG C 277      41.944 -14.092  -7.203  1.00 46.76           N  
ATOM   1679  NH2 ARG C 277      40.634 -16.004  -7.351  1.00 44.97           N  
ATOM   1680  N   ASP C 278      46.273 -15.480  -0.607  1.00 58.17           N  
ATOM   1681  CA  ASP C 278      47.665 -15.559  -0.155  1.00 60.57           C  
ATOM   1682  C   ASP C 278      48.640 -15.504  -1.356  1.00 55.33           C  
ATOM   1683  O   ASP C 278      48.483 -16.207  -2.354  1.00 52.75           O  
ATOM   1684  CB  ASP C 278      47.912 -16.815   0.664  1.00 65.30           C  
ATOM   1685  CG  ASP C 278      48.950 -16.598   1.711  1.00 72.54           C  
ATOM   1686  OD1 ASP C 278      50.125 -16.417   1.324  1.00 90.05           O  
ATOM   1687  OD2 ASP C 278      48.586 -16.583   2.908  1.00 70.01           O  
ATOM   1688  N   PHE C 279      49.631 -14.630  -1.266  1.00 49.01           N  
ATOM   1689  CA  PHE C 279      50.553 -14.433  -2.383  1.00 51.65           C  
ATOM   1690  C   PHE C 279      51.341 -15.728  -2.798  1.00 49.67           C  
ATOM   1691  O   PHE C 279      51.812 -15.811  -3.948  1.00 47.39           O  
ATOM   1692  CB  PHE C 279      51.555 -13.327  -2.049  1.00 49.14           C  
ATOM   1693  CG  PHE C 279      52.713 -13.841  -1.301  1.00 43.05           C  
ATOM   1694  CD1 PHE C 279      52.574 -14.150   0.037  1.00 44.39           C  
ATOM   1695  CD2 PHE C 279      53.897 -14.136  -1.957  1.00 44.34           C  
ATOM   1696  CE1 PHE C 279      53.637 -14.681   0.735  1.00 47.37           C  
ATOM   1697  CE2 PHE C 279      54.955 -14.677  -1.271  1.00 43.19           C  
ATOM   1698  CZ  PHE C 279      54.826 -14.940   0.076  1.00 43.13           C  
ATOM   1699  N   ASN C 280      51.507 -16.684  -1.869  1.00 41.95           N  
ATOM   1700  CA  ASN C 280      52.249 -17.918  -2.141  1.00 51.01           C  
ATOM   1701  C   ASN C 280      51.393 -19.046  -2.713  1.00 51.54           C  
ATOM   1702  O   ASN C 280      51.878 -19.844  -3.503  1.00 54.57           O  
ATOM   1703  CB  ASN C 280      52.902 -18.432  -0.851  1.00 53.39           C  
ATOM   1704  CG  ASN C 280      54.018 -19.440  -1.121  1.00 54.79           C  
ATOM   1705  OD1 ASN C 280      54.861 -19.238  -2.011  1.00 49.92           O  
ATOM   1706  ND2 ASN C 280      54.044 -20.518  -0.335  1.00 57.02           N  
ATOM   1707  N   THR C 281      50.125 -19.098  -2.308  1.00 55.24           N  
ATOM   1708  CA  THR C 281      49.288 -20.279  -2.488  1.00 56.87           C  
ATOM   1709  C   THR C 281      48.203 -20.116  -3.559  1.00 59.11           C  
ATOM   1710  O   THR C 281      47.718 -21.126  -4.103  1.00 59.07           O  
ATOM   1711  CB  THR C 281      48.641 -20.692  -1.144  1.00 58.29           C  
ATOM   1712  OG1 THR C 281      47.424 -19.958  -0.933  1.00 61.99           O  
ATOM   1713  CG2 THR C 281      49.616 -20.448   0.042  1.00 57.72           C  
ATOM   1714  N   ASN C 282      47.808 -18.870  -3.844  1.00 54.55           N  
ATOM   1715  CA  ASN C 282      46.623 -18.593  -4.640  1.00 52.37           C  
ATOM   1716  C   ASN C 282      45.285 -19.174  -4.088  1.00 47.86           C  
ATOM   1717  O   ASN C 282      44.279 -19.098  -4.783  1.00 50.06           O  
ATOM   1718  CB  ASN C 282      46.833 -19.007  -6.113  1.00 55.45           C  
ATOM   1719  N   LYS C 283      45.242 -19.710  -2.858  1.00 44.43           N  
ATOM   1720  CA  LYS C 283      43.966 -20.005  -2.187  1.00 44.42           C  
ATOM   1721  C   LYS C 283      43.366 -18.663  -1.754  1.00 44.76           C  
ATOM   1722  O   LYS C 283      44.124 -17.721  -1.510  1.00 40.81           O  
ATOM   1723  CB  LYS C 283      44.156 -20.871  -0.952  1.00 49.73           C  
ATOM   1724  CG  LYS C 283      44.814 -22.225  -1.218  1.00 57.89           C  
ATOM   1725  CD  LYS C 283      43.837 -23.258  -1.745  1.00 60.29           C  
ATOM   1726  CE  LYS C 283      44.521 -24.619  -1.874  1.00 63.83           C  
ATOM   1727  NZ  LYS C 283      44.550 -25.388  -0.593  1.00 66.78           N  
ATOM   1728  N   CYS C 284      42.037 -18.568  -1.667  1.00 38.22           N  
ATOM   1729  CA  CYS C 284      41.373 -17.346  -1.150  1.00 37.21           C  
ATOM   1730  C   CYS C 284      41.749 -17.247   0.313  1.00 33.69           C  
ATOM   1731  O   CYS C 284      41.687 -18.247   1.015  1.00 33.23           O  
ATOM   1732  CB  CYS C 284      39.852 -17.447  -1.279  1.00 36.31           C  
ATOM   1733  SG  CYS C 284      38.913 -16.129  -0.448  1.00 36.71           S  
ATOM   1734  N   LYS C 285      42.189 -16.081   0.766  1.00 31.99           N  
ATOM   1735  CA  LYS C 285      42.485 -15.870   2.219  1.00 34.50           C  
ATOM   1736  C   LYS C 285      41.221 -15.756   3.071  1.00 33.57           C  
ATOM   1737  O   LYS C 285      41.243 -15.868   4.313  1.00 35.40           O  
ATOM   1738  CB  LYS C 285      43.356 -14.624   2.388  1.00 37.23           C  
ATOM   1739  CG  LYS C 285      43.767 -14.334   3.824  1.00 42.03           C  
ATOM   1740  CD  LYS C 285      44.950 -13.352   3.900  1.00 46.84           C  
ATOM   1741  CE  LYS C 285      45.382 -13.087   5.345  1.00 49.58           C  
ATOM   1742  NZ  LYS C 285      45.979 -14.299   5.996  1.00 52.66           N  
ATOM   1743  N   GLY C 286      40.087 -15.596   2.416  1.00 32.43           N  
ATOM   1744  CA  GLY C 286      38.797 -15.731   3.128  1.00 33.66           C  
ATOM   1745  C   GLY C 286      38.024 -14.428   3.174  1.00 34.40           C  
ATOM   1746  O   GLY C 286      36.947 -14.366   3.808  1.00 39.53           O  
ATOM   1747  N   PHE C 287      38.542 -13.398   2.517  1.00 28.78           N  
ATOM   1748  CA  PHE C 287      37.805 -12.192   2.416  1.00 32.69           C  
ATOM   1749  C   PHE C 287      37.992 -11.488   1.116  1.00 28.94           C  
ATOM   1750  O   PHE C 287      38.880 -11.797   0.359  1.00 33.95           O  
ATOM   1751  CB  PHE C 287      38.090 -11.265   3.634  1.00 38.51           C  
ATOM   1752  CG  PHE C 287      39.534 -10.916   3.860  1.00 35.77           C  
ATOM   1753  CD1 PHE C 287      40.331 -11.713   4.692  1.00 40.78           C  
ATOM   1754  CD2 PHE C 287      40.067  -9.772   3.321  1.00 36.24           C  
ATOM   1755  CE1 PHE C 287      41.656 -11.376   4.968  1.00 40.18           C  
ATOM   1756  CE2 PHE C 287      41.395  -9.432   3.573  1.00 42.28           C  
ATOM   1757  CZ  PHE C 287      42.191 -10.238   4.406  1.00 41.80           C  
ATOM   1758  N   GLY C 288      37.040 -10.604   0.835  1.00 25.90           N  
ATOM   1759  CA  GLY C 288      36.878  -9.948  -0.424  1.00 24.01           C  
ATOM   1760  C   GLY C 288      36.013  -8.677  -0.356  1.00 23.88           C  
ATOM   1761  O   GLY C 288      35.461  -8.310   0.687  1.00 24.32           O  
ATOM   1762  N   PHE C 289      35.947  -7.984  -1.474  1.00 23.89           N  
ATOM   1763  CA  PHE C 289      35.430  -6.620  -1.553  1.00 28.23           C  
ATOM   1764  C   PHE C 289      34.599  -6.499  -2.812  1.00 26.84           C  
ATOM   1765  O   PHE C 289      35.046  -6.919  -3.858  1.00 27.35           O  
ATOM   1766  CB  PHE C 289      36.577  -5.590  -1.642  1.00 29.53           C  
ATOM   1767  CG  PHE C 289      37.482  -5.598  -0.455  1.00 29.71           C  
ATOM   1768  CD1 PHE C 289      38.547  -6.489  -0.381  1.00 30.23           C  
ATOM   1769  CD2 PHE C 289      37.271  -4.707   0.585  1.00 31.96           C  
ATOM   1770  CE1 PHE C 289      39.375  -6.515   0.726  1.00 32.76           C  
ATOM   1771  CE2 PHE C 289      38.093  -4.697   1.688  1.00 35.87           C  
ATOM   1772  CZ  PHE C 289      39.161  -5.613   1.773  1.00 37.65           C  
ATOM   1773  N   VAL C 290      33.404  -5.921  -2.711  1.00 24.39           N  
ATOM   1774  CA  VAL C 290      32.542  -5.727  -3.863  1.00 23.51           C  
ATOM   1775  C   VAL C 290      32.162  -4.226  -3.898  1.00 26.64           C  
ATOM   1776  O   VAL C 290      31.928  -3.595  -2.837  1.00 23.98           O  
ATOM   1777  CB  VAL C 290      31.268  -6.623  -3.772  1.00 23.19           C  
ATOM   1778  CG1 VAL C 290      30.342  -6.341  -4.931  1.00 24.23           C  
ATOM   1779  CG2 VAL C 290      31.651  -8.111  -3.763  1.00 22.45           C  
ATOM   1780  N   THR C 291      32.128  -3.664  -5.104  1.00 27.69           N  
ATOM   1781  CA  THR C 291      31.774  -2.270  -5.306  1.00 28.78           C  
ATOM   1782  C   THR C 291      30.422  -2.263  -5.959  1.00 28.55           C  
ATOM   1783  O   THR C 291      30.257  -2.817  -7.032  1.00 30.99           O  
ATOM   1784  CB  THR C 291      32.824  -1.523  -6.168  1.00 29.27           C  
ATOM   1785  OG1 THR C 291      34.091  -1.611  -5.512  1.00 29.40           O  
ATOM   1786  CG2 THR C 291      32.474  -0.039  -6.297  1.00 32.77           C  
ATOM   1787  N   MET C 292      29.429  -1.673  -5.301  1.00 28.57           N  
ATOM   1788  CA  MET C 292      28.104  -1.532  -5.914  1.00 27.95           C  
ATOM   1789  C   MET C 292      27.743  -0.036  -6.076  1.00 32.02           C  
ATOM   1790  O   MET C 292      28.141   0.801  -5.276  1.00 31.90           O  
ATOM   1791  CB  MET C 292      27.062  -2.250  -5.081  1.00 27.21           C  
ATOM   1792  CG  MET C 292      27.259  -3.752  -5.014  1.00 25.35           C  
ATOM   1793  SD  MET C 292      25.816  -4.621  -4.349  1.00 25.62           S  
ATOM   1794  CE  MET C 292      24.575  -4.457  -5.627  1.00 25.15           C  
ATOM   1795  N   THR C 293      26.984   0.291  -7.106  1.00 34.01           N  
ATOM   1796  CA  THR C 293      26.894   1.685  -7.480  1.00 38.12           C  
ATOM   1797  C   THR C 293      25.758   2.353  -6.687  1.00 37.37           C  
ATOM   1798  O   THR C 293      25.983   3.398  -6.109  1.00 36.28           O  
ATOM   1799  CB  THR C 293      26.903   1.834  -9.014  1.00 37.31           C  
ATOM   1800  OG1 THR C 293      26.281   0.717  -9.612  1.00 42.87           O  
ATOM   1801  CG2 THR C 293      28.339   1.762  -9.503  1.00 43.58           C  
ATOM   1802  N   ASN C 294      24.623   1.675  -6.543  1.00 35.75           N  
ATOM   1803  CA  ASN C 294      23.479   2.207  -5.870  1.00 34.44           C  
ATOM   1804  C   ASN C 294      23.527   1.858  -4.379  1.00 38.99           C  
ATOM   1805  O   ASN C 294      23.596   0.676  -3.995  1.00 33.66           O  
ATOM   1806  CB  ASN C 294      22.240   1.616  -6.498  1.00 39.64           C  
ATOM   1807  CG  ASN C 294      20.960   2.369  -6.120  1.00 48.14           C  
ATOM   1808  OD1 ASN C 294      20.018   1.809  -5.526  1.00 54.17           O  
ATOM   1809  ND2 ASN C 294      20.909   3.639  -6.490  1.00 53.17           N  
ATOM   1810  N   TYR C 295      23.459   2.881  -3.537  1.00 40.31           N  
ATOM   1811  CA  TYR C 295      23.496   2.715  -2.063  1.00 40.01           C  
ATOM   1812  C   TYR C 295      22.408   1.762  -1.533  1.00 34.20           C  
ATOM   1813  O   TYR C 295      22.672   0.885  -0.687  1.00 31.15           O  
ATOM   1814  CB  TYR C 295      23.417   4.088  -1.359  1.00 42.36           C  
ATOM   1815  CG  TYR C 295      23.715   3.995   0.119  1.00 49.49           C  
ATOM   1816  CD1 TYR C 295      24.991   3.713   0.559  1.00 47.15           C  
ATOM   1817  CD2 TYR C 295      22.715   4.157   1.075  1.00 53.22           C  
ATOM   1818  CE1 TYR C 295      25.282   3.607   1.896  1.00 51.12           C  
ATOM   1819  CE2 TYR C 295      23.000   4.050   2.422  1.00 54.62           C  
ATOM   1820  CZ  TYR C 295      24.294   3.776   2.818  1.00 52.03           C  
ATOM   1821  OH  TYR C 295      24.633   3.668   4.133  1.00 55.49           O  
ATOM   1822  N   GLU C 296      21.209   1.917  -2.054  1.00 29.57           N  
ATOM   1823  CA  GLU C 296      20.095   1.045  -1.689  1.00 33.40           C  
ATOM   1824  C   GLU C 296      20.253  -0.448  -2.053  1.00 32.82           C  
ATOM   1825  O   GLU C 296      19.762  -1.329  -1.337  1.00 24.37           O  
ATOM   1826  CB  GLU C 296      18.778   1.562  -2.302  1.00 36.37           C  
ATOM   1827  CG  GLU C 296      18.134   2.651  -1.459  1.00 44.15           C  
ATOM   1828  CD  GLU C 296      16.796   3.205  -1.972  1.00 46.41           C  
ATOM   1829  OE1 GLU C 296      16.016   2.519  -2.689  1.00 53.06           O  
ATOM   1830  OE2 GLU C 296      16.530   4.367  -1.607  1.00 52.21           O  
ATOM   1831  N   GLU C 297      20.860  -0.706  -3.212  1.00 29.86           N  
ATOM   1832  CA  GLU C 297      21.102  -2.057  -3.686  1.00 26.94           C  
ATOM   1833  C   GLU C 297      22.176  -2.712  -2.879  1.00 25.36           C  
ATOM   1834  O   GLU C 297      22.016  -3.877  -2.561  1.00 22.19           O  
ATOM   1835  CB  GLU C 297      21.519  -2.057  -5.140  1.00 29.46           C  
ATOM   1836  CG  GLU C 297      20.368  -1.597  -6.027  1.00 31.56           C  
ATOM   1837  CD  GLU C 297      20.711  -1.568  -7.512  1.00 32.68           C  
ATOM   1838  OE1 GLU C 297      21.883  -1.296  -7.866  1.00 28.11           O  
ATOM   1839  OE2 GLU C 297      19.772  -1.833  -8.295  1.00 31.83           O  
ATOM   1840  N   ALA C 298      23.246  -1.960  -2.572  1.00 24.46           N  
ATOM   1841  CA  ALA C 298      24.287  -2.390  -1.643  1.00 26.91           C  
ATOM   1842  C   ALA C 298      23.716  -2.846  -0.295  1.00 25.55           C  
ATOM   1843  O   ALA C 298      24.134  -3.867   0.239  1.00 23.47           O  
ATOM   1844  CB  ALA C 298      25.316  -1.287  -1.408  1.00 26.29           C  
ATOM   1845  N   ALA C 299      22.777  -2.052   0.234  1.00 24.09           N  
ATOM   1846  CA  ALA C 299      22.150  -2.291   1.495  1.00 21.67           C  
ATOM   1847  C   ALA C 299      21.292  -3.542   1.430  1.00 22.41           C  
ATOM   1848  O   ALA C 299      21.316  -4.349   2.336  1.00 20.21           O  
ATOM   1849  CB  ALA C 299      21.305  -1.082   1.881  1.00 23.63           C  
ATOM   1850  N   MET C 300      20.560  -3.737   0.336  1.00 23.50           N  
ATOM   1851  CA  MET C 300      19.788  -4.967   0.144  1.00 25.57           C  
ATOM   1852  C   MET C 300      20.716  -6.196   0.075  1.00 22.38           C  
ATOM   1853  O   MET C 300      20.420  -7.209   0.668  1.00 20.44           O  
ATOM   1854  CB  MET C 300      18.891  -4.876  -1.123  1.00 30.19           C  
ATOM   1855  CG  MET C 300      17.719  -3.851  -1.035  1.00 38.35           C  
ATOM   1856  SD  MET C 300      16.832  -3.500  -2.621  1.00 44.98           S  
ATOM   1857  CE  MET C 300      17.159  -1.777  -2.999  1.00 49.31           C  
ATOM   1858  N   ALA C 301      21.829  -6.091  -0.664  1.00 21.31           N  
ATOM   1859  CA  ALA C 301      22.784  -7.197  -0.780  1.00 21.12           C  
ATOM   1860  C   ALA C 301      23.365  -7.518   0.613  1.00 20.31           C  
ATOM   1861  O   ALA C 301      23.496  -8.709   1.006  1.00 20.91           O  
ATOM   1862  CB  ALA C 301      23.917  -6.806  -1.723  1.00 21.19           C  
ATOM   1863  N   ILE C 302      23.747  -6.459   1.335  1.00 18.36           N  
ATOM   1864  CA  ILE C 302      24.352  -6.616   2.651  1.00 19.91           C  
ATOM   1865  C   ILE C 302      23.389  -7.251   3.609  1.00 18.55           C  
ATOM   1866  O   ILE C 302      23.734  -8.238   4.304  1.00 19.05           O  
ATOM   1867  CB  ILE C 302      24.864  -5.285   3.235  1.00 19.97           C  
ATOM   1868  CG1 ILE C 302      26.085  -4.820   2.461  1.00 22.23           C  
ATOM   1869  CG2 ILE C 302      25.192  -5.432   4.739  1.00 18.96           C  
ATOM   1870  CD1 ILE C 302      26.321  -3.319   2.569  1.00 24.01           C  
ATOM   1871  N   ALA C 303      22.178  -6.730   3.662  1.00 17.02           N  
ATOM   1872  CA  ALA C 303      21.194  -7.329   4.578  1.00 18.34           C  
ATOM   1873  C   ALA C 303      20.781  -8.777   4.202  1.00 19.99           C  
ATOM   1874  O   ALA C 303      20.502  -9.597   5.082  1.00 21.47           O  
ATOM   1875  CB  ALA C 303      20.000  -6.430   4.668  1.00 18.87           C  
ATOM   1876  N   SER C 304      20.793  -9.124   2.919  1.00 19.24           N  
ATOM   1877  CA  SER C 304      20.345 -10.454   2.537  1.00 21.81           C  
ATOM   1878  C   SER C 304      21.504 -11.456   2.637  1.00 21.95           C  
ATOM   1879  O   SER C 304      21.258 -12.595   2.926  1.00 22.67           O  
ATOM   1880  CB  SER C 304      19.716 -10.457   1.119  1.00 22.77           C  
ATOM   1881  OG  SER C 304      18.668  -9.511   1.047  1.00 24.36           O  
ATOM   1882  N   LEU C 305      22.751 -11.033   2.418  1.00 20.15           N  
ATOM   1883  CA  LEU C 305      23.866 -11.959   2.345  1.00 19.03           C  
ATOM   1884  C   LEU C 305      24.685 -12.090   3.630  1.00 19.73           C  
ATOM   1885  O   LEU C 305      25.378 -13.083   3.811  1.00 18.55           O  
ATOM   1886  CB  LEU C 305      24.771 -11.616   1.148  1.00 19.68           C  
ATOM   1887  CG  LEU C 305      24.156 -11.661  -0.255  1.00 19.18           C  
ATOM   1888  CD1 LEU C 305      25.092 -11.095  -1.290  1.00 19.40           C  
ATOM   1889  CD2 LEU C 305      23.793 -13.089  -0.651  1.00 22.00           C  
ATOM   1890  N   ASN C 306      24.606 -11.121   4.541  1.00 18.02           N  
ATOM   1891  CA  ASN C 306      25.165 -11.309   5.840  1.00 19.37           C  
ATOM   1892  C   ASN C 306      24.546 -12.521   6.473  1.00 20.41           C  
ATOM   1893  O   ASN C 306      23.361 -12.645   6.520  1.00 26.14           O  
ATOM   1894  CB  ASN C 306      24.977 -10.093   6.768  1.00 18.93           C  
ATOM   1895  CG  ASN C 306      25.902 -10.170   7.980  1.00 19.28           C  
ATOM   1896  OD1 ASN C 306      27.081 -10.566   7.868  1.00 20.02           O  
ATOM   1897  ND2 ASN C 306      25.374  -9.854   9.149  1.00 18.45           N  
ATOM   1898  N   GLY C 307      25.363 -13.475   6.865  1.00 23.27           N  
ATOM   1899  CA  GLY C 307      24.824 -14.688   7.413  1.00 24.88           C  
ATOM   1900  C   GLY C 307      24.532 -15.785   6.403  1.00 25.41           C  
ATOM   1901  O   GLY C 307      24.097 -16.844   6.772  1.00 27.33           O  
ATOM   1902  N   TYR C 308      24.850 -15.549   5.136  1.00 28.73           N  
ATOM   1903  CA  TYR C 308      24.603 -16.511   4.108  1.00 27.06           C  
ATOM   1904  C   TYR C 308      25.483 -17.716   4.290  1.00 25.29           C  
ATOM   1905  O   TYR C 308      26.685 -17.594   4.503  1.00 25.19           O  
ATOM   1906  CB  TYR C 308      24.849 -15.855   2.754  1.00 32.60           C  
ATOM   1907  CG  TYR C 308      24.533 -16.724   1.611  1.00 31.54           C  
ATOM   1908  CD1 TYR C 308      23.240 -16.986   1.267  1.00 34.38           C  
ATOM   1909  CD2 TYR C 308      25.533 -17.316   0.908  1.00 33.58           C  
ATOM   1910  CE1 TYR C 308      22.952 -17.816   0.196  1.00 36.99           C  
ATOM   1911  CE2 TYR C 308      25.267 -18.139  -0.155  1.00 35.66           C  
ATOM   1912  CZ  TYR C 308      23.981 -18.385  -0.501  1.00 36.36           C  
ATOM   1913  OH  TYR C 308      23.761 -19.228  -1.545  1.00 44.86           O  
ATOM   1914  N   ARG C 309      24.889 -18.906   4.215  1.00 27.10           N  
ATOM   1915  CA  ARG C 309      25.695 -20.124   4.264  1.00 26.93           C  
ATOM   1916  C   ARG C 309      26.280 -20.479   2.855  1.00 27.73           C  
ATOM   1917  O   ARG C 309      25.581 -20.994   2.013  1.00 26.44           O  
ATOM   1918  CB  ARG C 309      24.895 -21.314   4.801  1.00 29.86           C  
ATOM   1919  CG  ARG C 309      25.823 -22.509   5.159  1.00 36.47           C  
ATOM   1920  CD  ARG C 309      25.110 -23.836   5.458  1.00 42.45           C  
ATOM   1921  NE  ARG C 309      23.901 -24.021   4.607  1.00 50.12           N  
ATOM   1922  CZ  ARG C 309      23.869 -24.435   3.326  1.00 52.38           C  
ATOM   1923  NH1 ARG C 309      25.003 -24.797   2.646  1.00 42.87           N  
ATOM   1924  NH2 ARG C 309      22.668 -24.520   2.721  1.00 51.52           N  
ATOM   1925  N   LEU C 310      27.553 -20.226   2.648  1.00 25.66           N  
ATOM   1926  CA  LEU C 310      28.255 -20.631   1.466  1.00 26.59           C  
ATOM   1927  C   LEU C 310      28.925 -21.906   1.848  1.00 26.18           C  
ATOM   1928  O   LEU C 310      29.965 -21.901   2.572  1.00 23.93           O  
ATOM   1929  CB  LEU C 310      29.325 -19.592   1.089  1.00 27.11           C  
ATOM   1930  CG  LEU C 310      30.032 -19.891  -0.235  1.00 27.44           C  
ATOM   1931  CD1 LEU C 310      29.012 -19.980  -1.383  1.00 28.67           C  
ATOM   1932  CD2 LEU C 310      31.087 -18.850  -0.543  1.00 29.91           C  
ATOM   1933  N   GLY C 311      28.362 -23.025   1.381  1.00 27.18           N  
ATOM   1934  CA  GLY C 311      28.999 -24.309   1.613  1.00 27.07           C  
ATOM   1935  C   GLY C 311      28.930 -24.596   3.108  1.00 28.01           C  
ATOM   1936  O   GLY C 311      27.848 -24.656   3.679  1.00 29.91           O  
ATOM   1937  N   ASP C 312      30.069 -24.681   3.755  1.00 28.10           N  
ATOM   1938  CA  ASP C 312      30.093 -24.944   5.174  1.00 34.70           C  
ATOM   1939  C   ASP C 312      30.353 -23.669   6.003  1.00 36.16           C  
ATOM   1940  O   ASP C 312      30.560 -23.765   7.208  1.00 38.94           O  
ATOM   1941  CB  ASP C 312      31.157 -25.971   5.480  1.00 41.47           C  
ATOM   1942  CG  ASP C 312      32.529 -25.513   5.080  1.00 47.38           C  
ATOM   1943  OD1 ASP C 312      32.660 -24.972   3.956  1.00 59.73           O  
ATOM   1944  OD2 ASP C 312      33.492 -25.716   5.847  1.00 62.25           O  
ATOM   1945  N   LYS C 313      30.358 -22.489   5.379  1.00 31.58           N  
ATOM   1946  CA  LYS C 313      30.688 -21.249   6.079  1.00 31.96           C  
ATOM   1947  C   LYS C 313      29.550 -20.272   6.103  1.00 32.66           C  
ATOM   1948  O   LYS C 313      28.778 -20.229   5.154  1.00 28.49           O  
ATOM   1949  CB  LYS C 313      31.907 -20.607   5.461  1.00 36.62           C  
ATOM   1950  CG  LYS C 313      33.023 -21.606   5.249  1.00 39.00           C  
ATOM   1951  CD  LYS C 313      34.378 -20.952   5.250  1.00 46.10           C  
ATOM   1952  CE  LYS C 313      34.948 -20.844   6.653  1.00 51.62           C  
ATOM   1953  NZ  LYS C 313      36.234 -20.070   6.644  1.00 59.84           N  
ATOM   1954  N   ILE C 314      29.461 -19.490   7.199  1.00 27.86           N  
ATOM   1955  CA  ILE C 314      28.480 -18.449   7.353  1.00 27.28           C  
ATOM   1956  C   ILE C 314      29.227 -17.172   7.007  1.00 26.95           C  
ATOM   1957  O   ILE C 314      30.224 -16.770   7.693  1.00 27.69           O  
ATOM   1958  CB  ILE C 314      27.928 -18.430   8.780  1.00 28.81           C  
ATOM   1959  CG1 ILE C 314      27.339 -19.826   9.150  1.00 30.03           C  
ATOM   1960  CG2 ILE C 314      26.868 -17.337   8.977  1.00 27.76           C  
ATOM   1961  CD1 ILE C 314      26.029 -20.219   8.468  1.00 28.64           C  
ATOM   1962  N   LEU C 315      28.809 -16.547   5.908  1.00 24.47           N  
ATOM   1963  CA  LEU C 315      29.462 -15.287   5.444  1.00 24.14           C  
ATOM   1964  C   LEU C 315      29.144 -14.078   6.360  1.00 22.22           C  
ATOM   1965  O   LEU C 315      28.090 -14.023   6.928  1.00 22.16           O  
ATOM   1966  CB  LEU C 315      29.031 -14.948   4.019  1.00 23.80           C  
ATOM   1967  CG  LEU C 315      29.327 -15.994   2.917  1.00 24.76           C  
ATOM   1968  CD1 LEU C 315      28.846 -15.391   1.616  1.00 26.20           C  
ATOM   1969  CD2 LEU C 315      30.769 -16.393   2.827  1.00 22.83           C  
ATOM   1970  N   GLN C 316      30.088 -13.157   6.497  1.00 22.12           N  
ATOM   1971  CA  GLN C 316      29.851 -11.878   7.116  1.00 21.18           C  
ATOM   1972  C   GLN C 316      30.088 -10.788   6.089  1.00 21.68           C  
ATOM   1973  O   GLN C 316      31.151 -10.692   5.466  1.00 23.77           O  
ATOM   1974  CB  GLN C 316      30.809 -11.660   8.300  1.00 21.85           C  
ATOM   1975  CG  GLN C 316      30.789 -12.762   9.353  1.00 21.92           C  
ATOM   1976  N   VAL C 317      29.076  -9.948   5.944  1.00 19.98           N  
ATOM   1977  CA  VAL C 317      28.949  -8.961   4.906  1.00 19.50           C  
ATOM   1978  C   VAL C 317      28.552  -7.613   5.557  1.00 19.79           C  
ATOM   1979  O   VAL C 317      27.639  -7.526   6.378  1.00 18.35           O  
ATOM   1980  CB  VAL C 317      27.886  -9.424   3.857  1.00 20.00           C  
ATOM   1981  CG1 VAL C 317      27.818  -8.481   2.671  1.00 18.63           C  
ATOM   1982  CG2 VAL C 317      28.224 -10.836   3.358  1.00 20.23           C  
ATOM   1983  N   SER C 318      29.240  -6.557   5.191  1.00 22.31           N  
ATOM   1984  CA  SER C 318      28.913  -5.186   5.733  1.00 25.15           C  
ATOM   1985  C   SER C 318      29.476  -4.134   4.845  1.00 23.09           C  
ATOM   1986  O   SER C 318      30.333  -4.425   4.018  1.00 21.25           O  
ATOM   1987  CB  SER C 318      29.585  -5.007   7.087  1.00 27.79           C  
ATOM   1988  OG  SER C 318      30.976  -5.205   6.862  1.00 32.15           O  
ATOM   1989  N   PHE C 319      29.005  -2.902   5.005  1.00 23.64           N  
ATOM   1990  CA  PHE C 319      29.727  -1.767   4.418  1.00 27.03           C  
ATOM   1991  C   PHE C 319      31.080  -1.781   5.041  1.00 27.57           C  
ATOM   1992  O   PHE C 319      31.221  -2.176   6.194  1.00 25.74           O  
ATOM   1993  CB  PHE C 319      29.063  -0.458   4.723  1.00 29.45           C  
ATOM   1994  CG  PHE C 319      27.794  -0.255   3.985  1.00 27.75           C  
ATOM   1995  CD1 PHE C 319      27.815  -0.061   2.642  1.00 25.36           C  
ATOM   1996  CD2 PHE C 319      26.574  -0.239   4.643  1.00 27.87           C  
ATOM   1997  CE1 PHE C 319      26.654   0.157   1.940  1.00 25.47           C  
ATOM   1998  CE2 PHE C 319      25.412  -0.001   3.941  1.00 26.28           C  
ATOM   1999  CZ  PHE C 319      25.456   0.183   2.578  1.00 26.07           C  
ATOM   2000  N   LYS C 320      32.083  -1.437   4.254  1.00 31.64           N  
ATOM   2001  CA  LYS C 320      33.499  -1.553   4.667  1.00 35.52           C  
ATOM   2002  C   LYS C 320      33.920  -0.759   5.954  1.00 38.25           C  
ATOM   2003  O   LYS C 320      34.756  -1.220   6.771  1.00 35.53           O  
ATOM   2004  CB  LYS C 320      34.363  -1.108   3.477  1.00 39.20           C  
ATOM   2005  CG  LYS C 320      35.866  -1.367   3.594  1.00 40.88           C  
ATOM   2006  CD  LYS C 320      36.646  -0.322   2.803  1.00 43.50           C  
ATOM   2007  CE  LYS C 320      37.885  -0.929   2.170  1.00 44.25           C  
ATOM   2008  NZ  LYS C 320      38.802   0.177   1.799  1.00 45.05           N  
ATOM   2009  N   THR C 321      33.353   0.431   6.107  1.00 37.00           N  
ATOM   2010  CA  THR C 321      33.621   1.313   7.269  1.00 41.43           C  
ATOM   2011  C   THR C 321      32.796   0.920   8.499  1.00 38.91           C  
ATOM   2012  O   THR C 321      32.990   1.460   9.582  1.00 40.18           O  
ATOM   2013  CB  THR C 321      33.320   2.782   6.899  1.00 41.82           C  
ATOM   2014  OG1 THR C 321      31.963   2.891   6.427  1.00 39.82           O  
ATOM   2015  CG2 THR C 321      34.236   3.233   5.775  1.00 41.69           C  
ATOM   2016  N   ASN C 322      31.880  -0.028   8.355  1.00 40.59           N  
ATOM   2017  CA  ASN C 322      31.010  -0.388   9.484  1.00 44.53           C  
ATOM   2018  C   ASN C 322      31.708  -1.308  10.503  1.00 44.48           C  
ATOM   2019  O   ASN C 322      32.020  -2.448  10.182  1.00 47.97           O  
ATOM   2020  CB  ASN C 322      29.743  -1.049   8.969  1.00 46.26           C  
ATOM   2021  CG  ASN C 322      28.647  -1.044   9.983  1.00 50.45           C  
ATOM   2022  OD1 ASN C 322      28.786  -0.454  11.065  1.00 57.61           O  
ATOM   2023  ND2 ASN C 322      27.526  -1.667   9.640  1.00 44.30           N  
TER    2024      ASN C 322                                                      
HETATM 2025  S   SO4 B 401      43.297  16.165   1.123  1.00 38.50           S  
HETATM 2026  O1  SO4 B 401      42.257  15.605   0.186  1.00 38.21           O  
HETATM 2027  O2  SO4 B 401      44.693  15.834   0.808  1.00 31.60           O  
HETATM 2028  O3  SO4 B 401      43.142  15.592   2.486  1.00 30.88           O  
HETATM 2029  O4  SO4 B 401      43.055  17.626   1.125  1.00 38.54           O  
HETATM 2030  O   HOH R 101      55.234  21.388  26.620  1.00 68.81           O  
HETATM 2031  O   HOH R 102      43.115  24.947  19.780  1.00 41.74           O  
HETATM 2032  O   HOH R 103      35.133  27.196  17.579  1.00 27.97           O  
HETATM 2033  O   HOH R 104      57.692  25.249  37.031  1.00 54.48           O  
HETATM 2034  O   HOH R 105      43.537  19.728  31.117  1.00 39.25           O  
HETATM 2035  O   HOH R 106      38.795  23.804  26.470  1.00 39.59           O  
HETATM 2036  O   HOH R 107      29.069  21.359  17.440  1.00 30.49           O  
HETATM 2037  O   HOH R 108      42.007  24.205  35.368  1.00 44.55           O  
HETATM 2038  O   HOH R 109      30.343  26.546  27.335  1.00 62.27           O  
HETATM 2039  O   HOH R 110      38.018  26.233  24.523  1.00 47.97           O  
HETATM 2040  O   HOH R 111      33.458  28.128  19.524  1.00 35.26           O  
HETATM 2041  O   HOH R 112      28.727  18.871  27.852  1.00 49.14           O  
HETATM 2042  O   HOH R 113      30.845  28.124  19.177  1.00 55.16           O  
HETATM 2043  O   HOH R 114      28.213  26.116  29.534  1.00 60.45           O  
HETATM 2044  O   HOH R 115      30.132  27.684  16.985  1.00 43.75           O  
HETATM 2045  O   HOH R 116      42.641  28.853  24.321  1.00 56.06           O  
HETATM 2046  O   HOH A 401      56.872  38.641  23.251  1.00 44.81           O  
HETATM 2047  O   HOH A 402      48.171  16.465  36.613  1.00 56.13           O  
HETATM 2048  O   HOH A 403      57.295  32.847  34.497  1.00 33.23           O  
HETATM 2049  O   HOH A 404      47.309  17.938  38.728  1.00 54.23           O  
HETATM 2050  O   HOH A 405      60.206  40.550  46.481  1.00 33.23           O  
HETATM 2051  O   HOH A 406      63.622  39.808  35.375  1.00 41.89           O  
HETATM 2052  O   HOH A 407      51.422  49.368  42.911  1.00 21.25           O  
HETATM 2053  O   HOH A 408      38.576  43.784  28.356  1.00 24.66           O  
HETATM 2054  O   HOH A 409      38.947  36.821  43.764  1.00 20.58           O  
HETATM 2055  O   HOH A 410      42.586  37.544  27.208  1.00 22.97           O  
HETATM 2056  O   HOH A 411      47.677  48.036  30.331  1.00 40.24           O  
HETATM 2057  O   HOH A 412      46.107  25.363  23.879  1.00 43.84           O  
HETATM 2058  O   HOH A 413      37.577  31.866  32.292  1.00 26.69           O  
HETATM 2059  O   HOH A 414      54.555  23.281  20.323  1.00 42.80           O  
HETATM 2060  O   HOH A 415      43.280  31.346  42.056  1.00 20.63           O  
HETATM 2061  O   HOH A 416      42.840  27.629  35.261  1.00 27.65           O  
HETATM 2062  O   HOH A 417      44.344  29.774  36.655  1.00 23.50           O  
HETATM 2063  O   HOH A 418      51.221  48.319  34.677  1.00 42.23           O  
HETATM 2064  O   HOH A 419      50.065  43.595  46.047  1.00 30.72           O  
HETATM 2065  O   HOH A 420      52.083  26.792  43.237  1.00 42.19           O  
HETATM 2066  O   HOH A 421      46.525  26.112  38.947  1.00 17.49           O  
HETATM 2067  O   HOH A 422      42.383  47.046  37.009  1.00 29.19           O  
HETATM 2068  O   HOH A 423      56.437  39.604  44.575  1.00 18.74           O  
HETATM 2069  O   HOH A 424      46.916  45.409  37.388  1.00 32.97           O  
HETATM 2070  O   HOH A 425      44.801  38.423  25.851  1.00 40.91           O  
HETATM 2071  O   HOH A 426      38.046  33.009  36.503  1.00 25.64           O  
HETATM 2072  O   HOH A 427      50.985  21.887  22.576  1.00 44.63           O  
HETATM 2073  O   HOH A 428      39.414  40.060  38.345  1.00 29.42           O  
HETATM 2074  O   HOH A 429      52.132  37.592  19.710  1.00 53.94           O  
HETATM 2075  O   HOH A 430      54.837  37.371  51.817  1.00 40.30           O  
HETATM 2076  O   HOH A 431      60.482  27.386  15.366  1.00 52.51           O  
HETATM 2077  O   HOH A 432      55.741  42.052  24.780  1.00 46.39           O  
HETATM 2078  O   HOH A 433      60.786  37.348  31.875  1.00 38.66           O  
HETATM 2079  O   HOH A 434      56.667  28.914  24.277  1.00 41.35           O  
HETATM 2080  O   HOH A 435      57.232  36.434  50.948  1.00 48.28           O  
HETATM 2081  O   HOH A 436      55.775  27.801  42.483  1.00 32.07           O  
HETATM 2082  O   HOH A 437      42.029  34.483  20.240  1.00 43.95           O  
HETATM 2083  O   HOH A 438      35.771  33.918  28.350  1.00 31.01           O  
HETATM 2084  O   HOH A 439      53.585  28.591  43.110  1.00 37.40           O  
HETATM 2085  O   HOH A 440      41.997  33.702  43.097  1.00 34.54           O  
HETATM 2086  O   HOH A 441      40.913  37.775  20.697  1.00 70.71           O  
HETATM 2087  O   HOH A 442      38.613  30.157  38.884  1.00 42.00           O  
HETATM 2088  O   HOH A 443      43.551  40.532  25.109  1.00 46.28           O  
HETATM 2089  O   HOH A 444      57.823  28.830  21.775  1.00 48.26           O  
HETATM 2090  O   HOH A 445      48.089  46.833  43.689  1.00 39.46           O  
HETATM 2091  O   HOH A 446      43.506  45.493  43.192  1.00 43.64           O  
HETATM 2092  O   HOH A 447      46.886  47.346  35.578  1.00 50.48           O  
HETATM 2093  O   HOH A 448      39.218  43.420  23.250  1.00 43.95           O  
HETATM 2094  O   HOH A 449      35.371  31.926  30.455  1.00 41.74           O  
HETATM 2095  O   HOH A 450      36.169  34.150  38.609  1.00 51.20           O  
HETATM 2096  O   HOH A 451      57.552  22.282  36.786  1.00 55.20           O  
HETATM 2097  O   HOH A 452      63.945  33.623  37.056  1.00 54.99           O  
HETATM 2098  O   HOH A 453      59.322  36.217  19.994  1.00 49.35           O  
HETATM 2099  O   HOH A 454      44.297  45.338  38.721  1.00 47.98           O  
HETATM 2100  O   HOH A 455      41.797  42.062  22.003  1.00 55.17           O  
HETATM 2101  O   HOH B 501      41.606   9.032  27.942  1.00 37.41           O  
HETATM 2102  O   HOH B 502      25.168   8.821  12.815  1.00 37.63           O  
HETATM 2103  O   HOH B 503      24.238   4.421  22.666  1.00 29.47           O  
HETATM 2104  O   HOH B 504      33.267  18.348   0.086  1.00 40.29           O  
HETATM 2105  O   HOH B 505      32.754   3.761  13.678  1.00 35.56           O  
HETATM 2106  O   HOH B 506      31.910  27.142  15.044  1.00 33.81           O  
HETATM 2107  O   HOH B 507      28.821  18.063  10.569  1.00 22.94           O  
HETATM 2108  O   HOH B 508      28.240   2.068  13.754  1.00 30.79           O  
HETATM 2109  O   HOH B 509      30.414  19.323  15.997  1.00 22.34           O  
HETATM 2110  O   HOH B 510      41.461  25.859  15.539  1.00 42.77           O  
HETATM 2111  O   HOH B 511      49.889  18.383   5.358  1.00 46.92           O  
HETATM 2112  O   HOH B 512      28.466  10.407  24.497  1.00 27.65           O  
HETATM 2113  O   HOH B 513      42.388   9.947   7.151  1.00 15.31           O  
HETATM 2114  O   HOH B 514      43.065  15.684  17.529  1.00 22.39           O  
HETATM 2115  O   HOH B 515      40.539   4.166   4.358  1.00 52.66           O  
HETATM 2116  O   HOH B 516      41.189  13.155   0.529  1.00 26.28           O  
HETATM 2117  O   HOH B 517      48.024  14.520  14.358  1.00 30.21           O  
HETATM 2118  O   HOH B 518      20.629  11.688  15.575  1.00 34.73           O  
HETATM 2119  O   HOH B 519      37.311  -0.063   7.537  1.00 20.95           O  
HETATM 2120  O   HOH B 520      36.129   6.434   4.820  1.00 24.96           O  
HETATM 2121  O   HOH B 521      32.980  22.766  14.346  1.00 17.75           O  
HETATM 2122  O   HOH B 522      43.704   6.005   5.000  1.00 29.26           O  
HETATM 2123  O   HOH B 523      42.852   7.440  28.037  1.00 45.93           O  
HETATM 2124  O   HOH B 524      42.936   4.618  11.739  1.00 20.49           O  
HETATM 2125  O   HOH B 525      45.608  20.412   6.552  1.00 52.19           O  
HETATM 2126  O   HOH B 526      46.964  13.574   9.957  1.00 24.38           O  
HETATM 2127  O   HOH B 527      49.242  12.050  18.030  1.00 42.31           O  
HETATM 2128  O   HOH B 528      42.406  17.638  28.372  1.00 33.73           O  
HETATM 2129  O   HOH B 529      45.527  16.793  20.558  1.00 30.43           O  
HETATM 2130  O   HOH B 530      23.322  16.843  20.089  1.00 24.95           O  
HETATM 2131  O   HOH B 531      37.995   8.076  31.307  1.00 56.20           O  
HETATM 2132  O   HOH B 532      23.807  16.014  15.842  1.00 37.47           O  
HETATM 2133  O   HOH B 533      30.874   9.399  25.591  1.00 37.23           O  
HETATM 2134  O   HOH B 534      37.951  21.731  38.503  1.00 40.17           O  
HETATM 2135  O   HOH B 535      33.552   8.941  34.421  1.00 41.42           O  
HETATM 2136  O   HOH B 536      46.383  10.554  20.056  1.00 28.06           O  
HETATM 2137  O   HOH B 537      50.617  10.254  14.919  1.00 43.42           O  
HETATM 2138  O   HOH B 538      33.612  11.161   1.521  1.00 51.92           O  
HETATM 2139  O   HOH B 539      27.986  10.497  30.922  1.00 52.40           O  
HETATM 2140  O   HOH B 540      27.669  12.649  31.635  1.00 43.27           O  
HETATM 2141  O   HOH B 541      33.531  30.360  15.072  1.00 50.92           O  
HETATM 2142  O   HOH B 542      21.798  14.238  23.606  1.00 31.34           O  
HETATM 2143  O   HOH B 543      25.101  14.854   9.214  1.00 35.11           O  
HETATM 2144  O   HOH B 544      40.868  22.569  32.922  1.00 27.17           O  
HETATM 2145  O   HOH B 545      37.799   2.368   5.226  1.00 41.10           O  
HETATM 2146  O   HOH B 546      48.719   9.695  18.534  1.00 39.29           O  
HETATM 2147  O   HOH B 547      28.214   4.904   6.048  1.00 53.26           O  
HETATM 2148  O   HOH B 548      49.055  15.014  10.029  1.00 56.02           O  
HETATM 2149  O   HOH B 549      27.175  19.327  13.983  1.00 42.00           O  
HETATM 2150  O   HOH B 550      46.794   7.144   4.069  1.00 37.05           O  
HETATM 2151  O   HOH B 551      22.453  18.511  23.310  1.00 52.91           O  
HETATM 2152  O   HOH B 552      24.224   4.345  27.692  1.00 44.71           O  
HETATM 2153  O   HOH B 553      27.151  16.092   8.557  1.00 48.12           O  
HETATM 2154  O   HOH B 554      47.527  15.461  22.455  1.00 38.97           O  
HETATM 2155  O   HOH B 555      22.336  17.064  17.879  1.00 37.66           O  
HETATM 2156  O   HOH B 556      28.219  17.487  35.768  1.00 53.87           O  
HETATM 2157  O   HOH B 557      32.137   0.891  17.137  1.00 49.49           O  
HETATM 2158  O   HOH B 558      49.087  21.370  11.442  1.00 57.41           O  
HETATM 2159  O   HOH B 559      25.967   5.396  29.549  1.00 57.64           O  
HETATM 2160  O   HOH B 560      36.130   3.530   3.562  1.00 51.73           O  
HETATM 2161  O   HOH C 401      17.779   5.378   0.088  1.00 53.39           O  
HETATM 2162  O   HOH C 402      37.268 -22.314  -6.547  1.00 27.56           O  
HETATM 2163  O   HOH C 403      21.526 -14.772   4.073  1.00 37.72           O  
HETATM 2164  O   HOH C 404      40.295 -10.513  -7.316  1.00 38.23           O  
HETATM 2165  O   HOH C 405      20.614 -23.613   3.888  1.00 56.17           O  
HETATM 2166  O   HOH C 406      24.329  -1.023  -7.210  1.00 30.69           O  
HETATM 2167  O   HOH C 407      35.636  -3.788  -5.278  1.00 41.90           O  
HETATM 2168  O   HOH C 408      26.432  -5.865   7.952  1.00 20.34           O  
HETATM 2169  O   HOH C 409      32.705 -21.187   1.923  1.00 36.31           O  
HETATM 2170  O   HOH C 410      30.914 -16.035  10.116  1.00 32.73           O  
HETATM 2171  O   HOH C 411      34.272  -1.812  11.525  1.00 49.45           O  
HETATM 2172  O   HOH C 412      36.046 -16.875 -10.881  1.00 22.88           O  
HETATM 2173  O   HOH C 413      20.560  -9.948   7.784  1.00 19.03           O  
HETATM 2174  O   HOH C 414      23.576 -15.902  -9.438  1.00 37.01           O  
HETATM 2175  O   HOH C 415      22.202 -19.387   3.818  1.00 29.29           O  
HETATM 2176  O   HOH C 416      24.663 -18.609  -9.702  1.00 26.32           O  
HETATM 2177  O   HOH C 417      38.119 -24.732  -5.951  1.00 24.76           O  
HETATM 2178  O   HOH C 418      37.411 -17.829   5.252  1.00 37.66           O  
HETATM 2179  O   HOH C 419      31.306   6.924  -7.645  1.00 47.55           O  
HETATM 2180  O   HOH C 420      20.752  -1.998 -11.084  1.00 48.04           O  
HETATM 2181  O   HOH C 421      31.914  -8.022   7.012  1.00 37.17           O  
HETATM 2182  O   HOH C 422      35.984  -9.952 -11.898  1.00 37.10           O  
HETATM 2183  O   HOH C 423      36.114  -6.665 -11.232  1.00 42.13           O  
HETATM 2184  O   HOH C 424      32.112   2.916   0.521  1.00 40.82           O  
HETATM 2185  O   HOH C 425      31.009 -20.330   9.683  1.00 30.70           O  
HETATM 2186  O   HOH C 426      31.648   1.330   3.057  1.00 43.20           O  
HETATM 2187  O   HOH C 427      22.154 -14.161  -4.016  1.00 35.64           O  
HETATM 2188  O   HOH C 428      38.122 -28.138  -2.545  1.00 45.30           O  
HETATM 2189  O   HOH C 429      23.594   6.026  -4.487  1.00 41.03           O  
HETATM 2190  O   HOH C 430      26.597   2.995   6.688  1.00 46.49           O  
HETATM 2191  O   HOH C 431      16.354 -11.389   2.471  1.00 40.26           O  
HETATM 2192  O   HOH C 432      37.415 -23.657   3.312  1.00 36.25           O  
HETATM 2193  O   HOH C 433      34.680  -5.641 -13.536  1.00 48.75           O  
HETATM 2194  O   HOH C 434      20.320 -12.685   8.190  1.00 37.89           O  
HETATM 2195  O   HOH C 435      24.252 -12.491  11.421  1.00 45.71           O  
HETATM 2196  O   HOH C 436      27.553 -27.274   6.283  1.00 47.18           O  
HETATM 2197  O   HOH C 437      23.459 -16.708  -4.248  1.00 46.74           O  
HETATM 2198  O   HOH C 438      45.581 -12.732  -6.715  1.00 56.76           O  
HETATM 2199  O   HOH C 439      30.712 -19.097  11.706  1.00 48.09           O  
HETATM 2200  O   HOH C 440      17.256 -10.198  -5.074  1.00 47.56           O  
HETATM 2201  O   HOH C 441      47.013  -9.482  -1.481  1.00 54.26           O  
HETATM 2202  O   HOH C 442      39.658   2.578  -1.455  1.00 43.93           O  
HETATM 2203  O   HOH C 443      38.362 -23.233   5.044  1.00 39.45           O  
HETATM 2204  O   HOH C 444      37.901 -12.356 -12.511  1.00 52.07           O  
HETATM 2205  O   HOH C 445      29.267   3.879  11.604  1.00 50.52           O  
HETATM 2206  O   HOH C 446      35.405   3.332  -0.461  1.00 48.00           O  
CONECT  133  145                                                                
CONECT  145  133  146                                                           
CONECT  146  145  147  153                                                      
CONECT  147  146  148                                                           
CONECT  148  147  149                                                           
CONECT  149  148  150                                                           
CONECT  150  149  151                                                           
CONECT  151  150  152                                                           
CONECT  152  151                                                                
CONECT  153  146  154  155                                                      
CONECT  154  153                                                                
CONECT  155  153                                                                
CONECT  768  780                                                                
CONECT  780  768  781                                                           
CONECT  781  780  782  786                                                      
CONECT  782  781  783                                                           
CONECT  783  782  784                                                           
CONECT  784  783  785                                                           
CONECT  785  784                                                                
CONECT  786  781  787  788                                                      
CONECT  787  786                                                                
CONECT  788  786                                                                
CONECT 1405 1417                                                                
CONECT 1417 1405 1418                                                           
CONECT 1418 1417 1419 1425                                                      
CONECT 1419 1418 1420                                                           
CONECT 1420 1419 1421                                                           
CONECT 1421 1420 1422                                                           
CONECT 1422 1421 1423                                                           
CONECT 1423 1422 1424                                                           
CONECT 1424 1423                                                                
CONECT 1425 1418 1426 1427                                                      
CONECT 1426 1425                                                                
CONECT 1427 1425                                                                
CONECT 2025 2026 2027 2028 2029                                                 
CONECT 2026 2025                                                                
CONECT 2027 2025                                                                
CONECT 2028 2025                                                                
CONECT 2029 2025                                                                
MASTER      320    0    4    9   18    0    2    6 2184    4   39   22          
END

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Related entries of code: 6g2k

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
6gd3	RCSB PDB PDBbind	87aa, >6GD3_1\|Chains... at 97%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2kfy	RCSB PDB PDBbind	6-mer
2kg0	RCSB PDB PDBbind	6-mer
2kg1	RCSB PDB PDBbind	6-mer
2kh9	RCSB PDB PDBbind	6-mer
2rqc	RCSB PDB PDBbind	6-mer
4a75	RCSB PDB PDBbind	6-mer
4alp	RCSB PDB PDBbind	6-mer
6hyu	RCSB PDB PDBbind	6-mer
6gd3	RCSB PDB PDBbind	6-mer
6a2h	RCSB PDB PDBbind	6-mer
6so9	RCSB PDB PDBbind	6-mer

Entry Information

PDB ID	6g2k
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	HuR RRM3
Ligand Name	6-mer
EC.Number	E.C.-.-.-.-
Resolution	2.01(Å)
Affinity (Kd/Ki/IC50)	Kd=19.3uM
Release Year	2018
Protein/NA Sequence	Check fasta file
Primary Reference	(2019) Nucleic Acids Res. Vol. 47: pp. 1011-1029

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): Q15717
Entrez Gene ID	NCBI Entrez Gene ID: 1994
ASD	Information of known allosteric effects of PDB entries

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