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HEADER    IMMUNE SYSTEM                           22-APR-03   1P4B              
TITLE     THREE-DIMENSIONAL STRUCTURE OF A SINGLE CHAIN FV FRAGMENT             
TITLE    2 COMPLEXED WITH THE PEPTIDE GCN4(7P-14P).                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIBODY VARIABLE LIGHT CHAIN;                             
COMPND   3 CHAIN: L;                                                            
COMPND   4 SYNONYM: IG LAMBDA-1 CHAIN V REGION S43;                             
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: ANTIBODY VARIABLE HEAVY CHAIN;                             
COMPND   8 CHAIN: H;                                                            
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 MOL_ID: 3;                                                           
COMPND  11 MOLECULE: GCN4(7P-14P) PEPTIDE;                                      
COMPND  12 CHAIN: P;                                                            
COMPND  13 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PAK400;                                   
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE  11 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE  12 ORGANISM_TAXID: 10090;                                               
SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  14 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  15 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  16 EXPRESSION_SYSTEM_PLASMID: PAK400;                                   
SOURCE  17 MOL_ID: 3;                                                           
SOURCE  18 SYNTHETIC: YES;                                                      
SOURCE  19 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    FV ANTIBODY, ANTIGEN PEPTIDE BINDER, SCFV, PICOMOLAR BINDER,          
KEYWDS   2 IMMUNE SYSTEM                                                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    C.ZAHND,S.SPINELLI,B.LUGINBUHL,L.JERMUTUS,P.AMSTUTZ,                  
AUTHOR   2 C.CAMBILLAU,A.PLUCKTHUN                                              
REVDAT   2   24-FEB-09 1P4B    1       VERSN                                    
REVDAT   1   04-MAY-04 1P4B    0                                                
JRNL        AUTH   C.ZAHND,S.SPINELLI,P.AMSTUTZ,C.CAMBILLAU                     
JRNL        TITL   DIRECTED IN VITRO EVOLUTION AND CRYSTALLOGRAPHIC             
JRNL        TITL 2 ANALYSIS OF A PEPTIDE-BINDING SINGLE CHAIN                   
JRNL        TITL 3 ANTIBODY FRAGMENT (SCFV) WITH LOW PICOMOLAR                  
JRNL        TITL 4 AFFINITY.                                                    
JRNL        REF    J.BIOL.CHEM.                  V. 279 18870 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   14754898                                                     
JRNL        DOI    10.1074/JBC.M309169200                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.35 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.35                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 15.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 98.3                           
REMARK   3   NUMBER OF REFLECTIONS             : 9599                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.219                           
REMARK   3   FREE R VALUE                     : 0.300                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 977                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1765                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 111                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 37.00                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1P4B COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-APR-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB018989.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID14-4                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.988                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : CCP4 (SCALA)                       
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 10132                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.300                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.0                               
REMARK 200  DATA REDUNDANCY                : 6.700                              
REMARK 200  R MERGE                    (I) : 0.06200                            
REMARK 200  R SYM                      (I) : 0.06200                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 8.5000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.30                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.42                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 97.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 6.90                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.17100                            
REMARK 200  R SYM FOR SHELL            (I) : 0.17100                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.100                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: PDB ENTRY 1MFA                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 39.22                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.02                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 4000, TRIS/HCL, PH 7.5, VAPOR        
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 293KK                          
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       18.14550            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2820 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10310 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -23.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: L, H, P                               
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     MET L    -4                                                      
REMARK 465     ALA L    -3                                                      
REMARK 465     ASP L    -2                                                      
REMARK 465     TYR L    -1                                                      
REMARK 465     GLY L   149                                                      
REMARK 465     GLY L   150                                                      
REMARK 465     GLY L   151                                                      
REMARK 465     GLY L   152                                                      
REMARK 465     GLY L   153                                                      
REMARK 465     SER L   154                                                      
REMARK 465     GLY L   155                                                      
REMARK 465     GLY L   156                                                      
REMARK 465     GLY L   157                                                      
REMARK 465     GLY L   158                                                      
REMARK 465     SER L   159                                                      
REMARK 465     GLY L   160                                                      
REMARK 465     GLY L   161                                                      
REMARK 465     GLY L   162                                                      
REMARK 465     GLY L   163                                                      
REMARK 465     SER L   164                                                      
REMARK 465     GLY L   165                                                      
REMARK 465     GLY L   166                                                      
REMARK 465     GLY L   167                                                      
REMARK 465     GLY L   168                                                      
REMARK 465     SER L   169                                                      
REMARK 465     SER H   149                                                      
REMARK 465     ALA H   150                                                      
REMARK 465     SER H   151                                                      
REMARK 465     GLY H   152                                                      
REMARK 465     ALA H   153                                                      
REMARK 465     ASP H   154                                                      
REMARK 465     HIS H   155                                                      
REMARK 465     HIS H   156                                                      
REMARK 465     HIS H   157                                                      
REMARK 465     HIS H   158                                                      
REMARK 465     HIS H   159                                                      
REMARK 465     HIS H   160                                                      
REMARK 480                                                                      
REMARK 480 ZERO OCCUPANCY ATOM                                                  
REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO                  
REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS                
REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;              
REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 480   M RES C SSEQI ATOMS                                                
REMARK 480     VAL H   13   CB    CG1   CG2                                     
REMARK 480     LYS H   50   CG    CD    CE    NZ                                
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    ALA H    14     O    HOH H   208     2747     2.17            
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    TYR L  40       49.90     38.16                                   
REMARK 500    PRO L  48      152.04    -49.31                                   
REMARK 500    ASP L  49       18.33     81.76                                   
REMARK 500    THR L  67      -61.99     79.07                                   
REMARK 500    ASN L  68       38.22   -141.65                                   
REMARK 500    PRO L  72      127.02    -23.51                                   
REMARK 500    SER L  81     -177.28   -172.32                                   
REMARK 500    ASP L 100        6.70    -67.74                                   
REMARK 500    ALA L 102     -174.61   -172.67                                   
REMARK 500    TYR L 110       69.94   -119.38                                   
REMARK 500    SER L 111      -41.46     69.17                                   
REMARK 500    ASN L 135       20.08   -148.29                                   
REMARK 500    SER H   7     -147.56   -155.23                                   
REMARK 500    LEU H  12     -147.59     91.51                                   
REMARK 500    VAL H  13     -103.84   -176.64                                   
REMARK 500    ALA H  14      129.33      6.34                                   
REMARK 500    SER H  16      -29.52     87.63                                   
REMARK 500    PRO H  48      128.77    -34.33                                   
REMARK 500    ALA H 102     -171.13    175.84                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH H 199        DISTANCE = 10.10 ANGSTROMS                       
REMARK 525    HOH H 203        DISTANCE = 14.02 ANGSTROMS                       
REMARK 525    HOH H 204        DISTANCE =  6.46 ANGSTROMS                       
REMARK 525    HOH H 208        DISTANCE =  9.25 ANGSTROMS                       
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 AN APPROPRIATE SEQUENCE DATABASE REFERENCE WAS NOT                   
REMARK 999 AVAILABLE FOR CHAINS L, H, AND P AT THE TIME OF                      
REMARK 999 PROCESSING.  THE AUTHOR STATES THAT THE SEQUENCE HAS                 
REMARK 999 NOT BEEN DEPOSITED IN ANY SEQUENCE DATABASE.                         
DBREF  1P4B L    2   136  UNP    P01723   LV1A_MOUSE      22    117             
DBREF  1P4B H    7   107  UNP    P01820   HV44_MOUSE      26    115             
DBREF  1P4B P    1    12  PDB    1P4B     1P4B             1     12             
SEQADV 1P4B HIS H  155                           EXPRESSION TAG                 
SEQADV 1P4B HIS H  156                           EXPRESSION TAG                 
SEQADV 1P4B HIS H  157                           EXPRESSION TAG                 
SEQADV 1P4B HIS H  158                           EXPRESSION TAG                 
SEQADV 1P4B HIS H  159                           EXPRESSION TAG                 
SEQADV 1P4B HIS H  160                           EXPRESSION TAG                 
SEQRES   1 L  135  MET ALA ASP TYR ALA ASP ALA VAL VAL THR GLN GLU SER          
SEQRES   2 L  135  ALA LEU THR THR SER PRO GLY GLU THR VAL THR LEU THR          
SEQRES   3 L  135  CYS ARG SER SER THR GLY ALA VAL THR THR SER ASN TYR          
SEQRES   4 L  135  ALA SER TRP VAL GLN GLU LYS PRO ASP HIS LEU PHE THR          
SEQRES   5 L  135  GLY LEU ILE GLY GLY THR ASN ASN ARG ALA PRO GLY VAL          
SEQRES   6 L  135  PRO ALA ARG PHE SER GLY SER LEU ILE GLY ASP LYS ALA          
SEQRES   7 L  135  ALA LEU THR ILE THR GLY ALA GLN THR GLU ASP GLU ALA          
SEQRES   8 L  135  ILE TYR PHE CYS ALA LEU TRP TYR SER ASN HIS TRP VAL          
SEQRES   9 L  135  PHE GLY GLY GLY THR LYS LEU THR VAL LEU GLY GLY GLY          
SEQRES  10 L  135  GLY GLY SER GLY GLY GLY GLY SER GLY GLY GLY GLY SER          
SEQRES  11 L  135  GLY GLY GLY GLY SER                                          
SEQRES   1 H  124  ASP VAL GLN LEU GLN GLN SER GLY PRO GLY LEU VAL ALA          
SEQRES   2 H  124  PRO SER GLN SER LEU SER ILE THR CYS THR VAL SER GLY          
SEQRES   3 H  124  PHE SER LEU THR ASP TYR GLY VAL ASN TRP VAL ARG GLN          
SEQRES   4 H  124  SER PRO GLY LYS GLY LEU GLU TRP LEU GLY VAL ILE TRP          
SEQRES   5 H  124  GLY ASP GLY ILE THR ASP TYR ASN SER ALA LEU LYS SER          
SEQRES   6 H  124  ARG LEU SER VAL THR LYS ASP ASN SER LYS SER GLN VAL          
SEQRES   7 H  124  PHE LEU LYS MET ASN SER LEU GLN SER GLY ASP SER ALA          
SEQRES   8 H  124  ARG TYR TYR CYS VAL THR GLY LEU PHE ASP TYR TRP GLY          
SEQRES   9 H  124  GLN GLY THR THR LEU THR VAL SER SER ALA SER GLY ALA          
SEQRES  10 H  124  ASP HIS HIS HIS HIS HIS HIS                                  
SEQRES   1 P   12  ALA HIS LEU GLU ASN GLU VAL ALA ARG LEU LYS LYS              
FORMUL   4  HOH   *111(H2 O)                                                    
HELIX    1   1 THR L   32  TYR L   40  5                                   5    
HELIX    2   2 PRO L   48  HIS L   50  5                                   3    
HELIX    3   3 GLN L   97  GLU L  101  5                                   5    
HELIX    4   4 LEU H   74  SER H   76  5                                   3    
HELIX    5   5 GLN H   97  SER H  101  5                                   5    
HELIX    6   6 ALA P    1  LYS P   11  1                                  11    
SHEET    1   A 4 VAL L   4  THR L   5  0                                        
SHEET    2   A 4 THR L  18  SER L  25 -1  O  ARG L  24   N  THR L   5           
SHEET    3   A 4 LYS L  88  THR L  94 -1  O  LEU L  91   N  LEU L  21           
SHEET    4   A 4 PHE L  78  ILE L  83 -1  N  ILE L  83   O  LYS L  88           
SHEET    1   B 6 ALA L  10  THR L  13  0                                        
SHEET    2   B 6 THR L 143  VAL L 147  1  O  THR L 146   N  THR L  13           
SHEET    3   B 6 ALA L 102  TRP L 109 -1  N  ALA L 102   O  LEU L 145           
SHEET    4   B 6 SER L  42  LYS L  47 -1  N  GLU L  46   O  ILE L 103           
SHEET    5   B 6 LEU L  51  GLY L  57 -1  O  ILE L  56   N  TRP L  43           
SHEET    6   B 6 ASN L  69  ARG L  70 -1  O  ASN L  69   N  GLY L  57           
SHEET    1   C 4 ALA L  10  THR L  13  0                                        
SHEET    2   C 4 THR L 143  VAL L 147  1  O  THR L 146   N  THR L  13           
SHEET    3   C 4 ALA L 102  TRP L 109 -1  N  ALA L 102   O  LEU L 145           
SHEET    4   C 4 TRP L 137  PHE L 139 -1  O  VAL L 138   N  LEU L 108           
SHEET    1   D 4 GLN H   3  GLY H  11  0                                        
SHEET    2   D 4 LEU H  19  SER H  26 -1  O  THR H  24   N  GLN H   5           
SHEET    3   D 4 GLN H  88  MET H  93 -1  O  MET H  93   N  LEU H  19           
SHEET    4   D 4 LEU H  78  ASP H  83 -1  N  THR H  81   O  PHE H  90           
SHEET    1   E 5 THR H  68  TYR H  70  0                                        
SHEET    2   E 5 LEU H  52  ILE H  58 -1  N  VAL H  57   O  ASP H  69           
SHEET    3   E 5 VAL H  41  GLN H  46 -1  N  TRP H  43   O  LEU H  55           
SHEET    4   E 5 ALA H 102  VAL H 107 -1  O  TYR H 105   N  VAL H  44           
SHEET    5   E 5 THR H 143  LEU H 145 -1  O  LEU H 145   N  ALA H 102           
SSBOND   1 CYS L   23    CYS L  106                          1555   1555  2.03  
SSBOND   2 CYS H   23    CYS H  106                          1555   1555  2.05  
CRYST1   37.238   36.291   84.455  90.00  90.50  90.00 P 1 21 1      2          
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      0.026854  0.000000  0.000234        0.00000                         
SCALE2      0.000000  0.027555  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.011841        0.00000                         
ATOM      1  N   ALA L   0       9.000   0.102  71.840  1.00 53.27           N  
ATOM      2  CA  ALA L   0       9.355   1.496  72.232  1.00 61.10           C  
ATOM      3  C   ALA L   0       9.015   2.519  71.142  1.00 63.15           C  
ATOM      4  O   ALA L   0       7.862   2.619  70.714  1.00 61.16           O  
ATOM      5  CB  ALA L   0      10.846   1.578  72.594  1.00 54.94           C  
ATOM      6  N   ASP L   1      10.020   3.262  70.682  1.00 60.98           N  
ATOM      7  CA  ASP L   1       9.802   4.303  69.682  1.00 60.98           C  
ATOM      8  C   ASP L   1       9.872   3.948  68.199  1.00 58.22           C  
ATOM      9  O   ASP L   1      10.279   2.854  67.797  1.00 56.67           O  
ATOM     10  CB  ASP L   1      10.726   5.493  69.964  1.00 73.13           C  
ATOM     11  CG  ASP L   1      12.183   5.092  70.073  1.00 82.39           C  
ATOM     12  OD1 ASP L   1      12.999   5.931  70.518  1.00 84.29           O  
ATOM     13  OD2 ASP L   1      12.516   3.942  69.712  1.00 88.42           O  
ATOM     14  N   ALA L   2       9.465   4.921  67.394  1.00 42.00           N  
ATOM     15  CA  ALA L   2       9.408   4.791  65.951  1.00 41.62           C  
ATOM     16  C   ALA L   2      10.739   4.825  65.214  1.00 37.54           C  
ATOM     17  O   ALA L   2      11.756   5.302  65.730  1.00 31.77           O  
ATOM     18  CB  ALA L   2       8.492   5.865  65.392  1.00 40.50           C  
ATOM     19  N   VAL L   3      10.697   4.304  63.989  1.00 39.19           N  
ATOM     20  CA  VAL L   3      11.841   4.256  63.080  1.00 33.25           C  
ATOM     21  C   VAL L   3      11.540   5.270  61.977  1.00 32.65           C  
ATOM     22  O   VAL L   3      10.429   5.301  61.446  1.00 33.40           O  
ATOM     23  CB  VAL L   3      11.991   2.851  62.430  1.00 39.69           C  
ATOM     24  CG1 VAL L   3      13.280   2.777  61.621  1.00 28.51           C  
ATOM     25  CG2 VAL L   3      11.983   1.776  63.501  1.00 43.42           C  
ATOM     26  N   VAL L   4      12.515   6.114  61.659  1.00 28.20           N  
ATOM     27  CA  VAL L   4      12.356   7.121  60.611  1.00 26.32           C  
ATOM     28  C   VAL L   4      13.198   6.657  59.418  1.00 34.20           C  
ATOM     29  O   VAL L   4      14.413   6.459  59.546  1.00 27.38           O  
ATOM     30  CB  VAL L   4      12.855   8.512  61.086  1.00 28.40           C  
ATOM     31  CG1 VAL L   4      12.707   9.526  59.964  1.00 21.35           C  
ATOM     32  CG2 VAL L   4      12.076   8.963  62.327  1.00 26.02           C  
ATOM     33  N   THR L   5      12.568   6.484  58.260  1.00 31.91           N  
ATOM     34  CA  THR L   5      13.302   5.992  57.090  1.00 37.73           C  
ATOM     35  C   THR L   5      13.456   6.950  55.914  1.00 28.37           C  
ATOM     36  O   THR L   5      12.490   7.564  55.463  1.00 29.13           O  
ATOM     37  CB  THR L   5      12.666   4.696  56.563  1.00 39.66           C  
ATOM     38  OG1 THR L   5      12.448   3.798  57.658  1.00 47.81           O  
ATOM     39  CG2 THR L   5      13.586   4.022  55.550  1.00 46.48           C  
ATOM     40  N   GLN L   6      14.690   7.050  55.425  1.00 31.18           N  
ATOM     41  CA  GLN L   6      15.043   7.895  54.283  1.00 36.92           C  
ATOM     42  C   GLN L   6      15.756   7.040  53.227  1.00 39.13           C  
ATOM     43  O   GLN L   6      16.324   5.997  53.561  1.00 27.91           O  
ATOM     44  CB  GLN L   6      16.007   8.993  54.719  1.00 35.30           C  
ATOM     45  CG  GLN L   6      15.468   9.998  55.709  1.00 32.10           C  
ATOM     46  CD  GLN L   6      16.539  10.985  56.110  1.00 35.85           C  
ATOM     47  OE1 GLN L   6      17.271  10.768  57.079  1.00 37.87           O  
ATOM     48  NE2 GLN L   6      16.661  12.070  55.344  1.00 21.85           N  
ATOM     49  N   GLU L   7      15.743   7.476  51.966  1.00 36.11           N  
ATOM     50  CA  GLU L   7      16.445   6.727  50.916  1.00 29.28           C  
ATOM     51  C   GLU L   7      17.929   6.849  51.234  1.00 26.64           C  
ATOM     52  O   GLU L   7      18.373   7.859  51.781  1.00 27.66           O  
ATOM     53  CB  GLU L   7      16.197   7.318  49.522  1.00 40.51           C  
ATOM     54  CG  GLU L   7      14.759   7.298  49.026  1.00 39.87           C  
ATOM     55  CD  GLU L   7      14.039   8.619  49.255  1.00 54.20           C  
ATOM     56  OE1 GLU L   7      12.960   8.815  48.652  1.00 46.26           O  
ATOM     57  OE2 GLU L   7      14.543   9.459  50.037  1.00 54.42           O  
ATOM     58  N   SER L   9      18.700   5.828  50.890  1.00 20.57           N  
ATOM     59  CA  SER L   9      20.128   5.856  51.168  1.00 24.50           C  
ATOM     60  C   SER L   9      20.832   6.849  50.266  1.00 35.19           C  
ATOM     61  O   SER L   9      21.565   7.721  50.733  1.00 40.46           O  
ATOM     62  CB  SER L   9      20.733   4.468  50.968  1.00 27.58           C  
ATOM     63  OG  SER L   9      20.060   3.514  51.767  1.00 36.79           O  
ATOM     64  N   ALA L  10      20.605   6.713  48.965  1.00 35.69           N  
ATOM     65  CA  ALA L  10      21.245   7.599  48.007  1.00 36.60           C  
ATOM     66  C   ALA L  10      20.305   8.108  46.928  1.00 36.49           C  
ATOM     67  O   ALA L  10      19.347   7.436  46.542  1.00 33.20           O  
ATOM     68  CB  ALA L  10      22.436   6.894  47.373  1.00 25.87           C  
ATOM     69  N   LEU L  11      20.594   9.317  46.465  1.00 37.91           N  
ATOM     70  CA  LEU L  11      19.830   9.971  45.418  1.00 40.03           C  
ATOM     71  C   LEU L  11      20.834  10.756  44.583  1.00 41.27           C  
ATOM     72  O   LEU L  11      21.862  11.205  45.100  1.00 27.66           O  
ATOM     73  CB  LEU L  11      18.780  10.903  46.030  1.00 45.79           C  
ATOM     74  CG  LEU L  11      17.308  10.487  45.881  1.00 47.37           C  
ATOM     75  CD1 LEU L  11      17.146   8.982  46.006  1.00 53.43           C  
ATOM     76  CD2 LEU L  11      16.481  11.202  46.930  1.00 50.81           C  
ATOM     77  N   THR L  12      20.547  10.901  43.291  1.00 44.08           N  
ATOM     78  CA  THR L  12      21.443  11.617  42.386  1.00 34.86           C  
ATOM     79  C   THR L  12      20.696  12.581  41.473  1.00 31.03           C  
ATOM     80  O   THR L  12      19.594  12.289  41.007  1.00 33.91           O  
ATOM     81  CB  THR L  12      22.224  10.635  41.502  1.00 36.38           C  
ATOM     82  OG1 THR L  12      22.899   9.672  42.319  1.00 41.75           O  
ATOM     83  CG2 THR L  12      23.241  11.376  40.683  1.00 48.12           C  
ATOM     84  N   THR L  13      21.293  13.737  41.217  1.00 26.47           N  
ATOM     85  CA  THR L  13      20.659  14.711  40.335  1.00 21.87           C  
ATOM     86  C   THR L  13      21.728  15.506  39.597  1.00 22.14           C  
ATOM     87  O   THR L  13      22.912  15.177  39.650  1.00 20.34           O  
ATOM     88  CB  THR L  13      19.747  15.680  41.133  1.00 42.48           C  
ATOM     89  OG1 THR L  13      19.021  16.527  40.223  1.00 35.25           O  
ATOM     90  CG2 THR L  13      20.585  16.543  42.093  1.00 36.36           C  
ATOM     91  N   SER L  14      21.299  16.555  38.910  1.00 26.01           N  
ATOM     92  CA  SER L  14      22.209  17.409  38.168  1.00 33.88           C  
ATOM     93  C   SER L  14      21.744  18.858  38.262  1.00 29.36           C  
ATOM     94  O   SER L  14      20.562  19.135  38.487  1.00 35.50           O  
ATOM     95  CB  SER L  14      22.280  16.956  36.706  1.00 29.17           C  
ATOM     96  OG  SER L  14      20.994  16.637  36.213  1.00 41.52           O  
ATOM     97  N   PRO L  15      22.674  19.803  38.099  1.00 25.51           N  
ATOM     98  CA  PRO L  15      22.355  21.232  38.172  1.00 26.82           C  
ATOM     99  C   PRO L  15      21.110  21.613  37.378  1.00 29.00           C  
ATOM    100  O   PRO L  15      20.908  21.150  36.255  1.00 45.60           O  
ATOM    101  CB  PRO L  15      23.617  21.895  37.631  1.00 28.35           C  
ATOM    102  CG  PRO L  15      24.701  20.948  38.061  1.00 25.70           C  
ATOM    103  CD  PRO L  15      24.094  19.593  37.759  1.00 31.39           C  
ATOM    104  N   GLY L  16      20.277  22.457  37.972  1.00 23.36           N  
ATOM    105  CA  GLY L  16      19.065  22.889  37.304  1.00 10.95           C  
ATOM    106  C   GLY L  16      17.910  21.916  37.403  1.00 11.10           C  
ATOM    107  O   GLY L  16      16.771  22.282  37.112  1.00 28.56           O  
ATOM    108  N   GLU L  17      18.186  20.671  37.784  1.00 12.75           N  
ATOM    109  CA  GLU L  17      17.110  19.692  37.910  1.00 19.33           C  
ATOM    110  C   GLU L  17      16.391  19.829  39.248  1.00 33.68           C  
ATOM    111  O   GLU L  17      16.811  20.598  40.114  1.00 29.53           O  
ATOM    112  CB  GLU L  17      17.658  18.273  37.773  1.00 26.63           C  
ATOM    113  CG  GLU L  17      18.179  17.946  36.387  1.00 44.47           C  
ATOM    114  CD  GLU L  17      17.184  18.314  35.292  1.00 48.10           C  
ATOM    115  OE1 GLU L  17      17.251  19.450  34.774  1.00 44.18           O  
ATOM    116  OE2 GLU L  17      16.325  17.467  34.961  1.00 51.63           O  
ATOM    117  N   THR L  18      15.303  19.080  39.404  1.00 38.00           N  
ATOM    118  CA  THR L  18      14.509  19.092  40.633  1.00 41.98           C  
ATOM    119  C   THR L  18      14.555  17.712  41.275  1.00 40.90           C  
ATOM    120  O   THR L  18      14.501  16.693  40.584  1.00 37.24           O  
ATOM    121  CB  THR L  18      13.025  19.449  40.354  1.00 46.14           C  
ATOM    122  OG1 THR L  18      12.939  20.781  39.832  1.00 51.39           O  
ATOM    123  CG2 THR L  18      12.199  19.360  41.632  1.00 41.05           C  
ATOM    124  N   VAL L  19      14.660  17.675  42.598  1.00 39.69           N  
ATOM    125  CA  VAL L  19      14.705  16.401  43.300  1.00 38.38           C  
ATOM    126  C   VAL L  19      13.891  16.467  44.590  1.00 39.88           C  
ATOM    127  O   VAL L  19      13.730  17.537  45.186  1.00 37.55           O  
ATOM    128  CB  VAL L  19      16.161  15.994  43.621  1.00 39.33           C  
ATOM    129  CG1 VAL L  19      16.776  16.990  44.587  1.00 45.19           C  
ATOM    130  CG2 VAL L  19      16.201  14.578  44.191  1.00 34.39           C  
ATOM    131  N   THR L  20      13.372  15.315  45.002  1.00 29.25           N  
ATOM    132  CA  THR L  20      12.567  15.223  46.207  1.00 38.79           C  
ATOM    133  C   THR L  20      13.053  14.161  47.189  1.00 32.17           C  
ATOM    134  O   THR L  20      13.080  12.970  46.880  1.00 26.45           O  
ATOM    135  CB  THR L  20      11.084  14.957  45.861  1.00 38.88           C  
ATOM    136  OG1 THR L  20      10.493  16.162  45.361  1.00 45.97           O  
ATOM    137  CG2 THR L  20      10.310  14.507  47.096  1.00 45.53           C  
ATOM    138  N   LEU L  21      13.446  14.613  48.375  1.00 29.85           N  
ATOM    139  CA  LEU L  21      13.912  13.712  49.434  1.00 33.72           C  
ATOM    140  C   LEU L  21      12.726  13.417  50.342  1.00 25.80           C  
ATOM    141  O   LEU L  21      12.017  14.341  50.751  1.00 22.54           O  
ATOM    142  CB  LEU L  21      15.019  14.381  50.251  1.00 33.26           C  
ATOM    143  CG  LEU L  21      16.282  14.783  49.488  1.00 38.52           C  
ATOM    144  CD1 LEU L  21      17.084  15.802  50.277  1.00 49.07           C  
ATOM    145  CD2 LEU L  21      17.107  13.550  49.218  1.00 47.28           C  
ATOM    146  N   THR L  22      12.495  12.141  50.647  1.00 21.47           N  
ATOM    147  CA  THR L  22      11.373  11.785  51.518  1.00 29.30           C  
ATOM    148  C   THR L  22      11.736  11.237  52.903  1.00 25.17           C  
ATOM    149  O   THR L  22      12.887  10.875  53.183  1.00 12.90           O  
ATOM    150  CB  THR L  22      10.416  10.798  50.839  1.00 34.85           C  
ATOM    151  OG1 THR L  22      11.081   9.545  50.637  1.00 35.23           O  
ATOM    152  CG2 THR L  22       9.921  11.373  49.505  1.00 34.57           C  
ATOM    153  N   CYS L  23      10.720  11.166  53.755  1.00 25.10           N  
ATOM    154  CA  CYS L  23      10.888  10.736  55.137  1.00 29.07           C  
ATOM    155  C   CYS L  23       9.670   9.926  55.612  1.00 29.21           C  
ATOM    156  O   CYS L  23       8.556  10.448  55.709  1.00 27.38           O  
ATOM    157  CB  CYS L  23      11.059  12.001  55.977  1.00 42.57           C  
ATOM    158  SG  CYS L  23      11.651  11.843  57.683  1.00 33.97           S  
ATOM    159  N   ARG L  24       9.885   8.651  55.912  1.00 28.85           N  
ATOM    160  CA  ARG L  24       8.799   7.785  56.357  1.00 29.87           C  
ATOM    161  C   ARG L  24       8.828   7.525  57.865  1.00 27.69           C  
ATOM    162  O   ARG L  24       9.897   7.445  58.467  1.00 23.02           O  
ATOM    163  CB  ARG L  24       8.874   6.444  55.613  1.00 26.58           C  
ATOM    164  CG  ARG L  24       7.925   5.369  56.132  1.00 33.28           C  
ATOM    165  CD  ARG L  24       6.709   5.219  55.229  1.00 56.78           C  
ATOM    166  NE  ARG L  24       7.077   4.719  53.905  1.00 51.52           N  
ATOM    167  CZ  ARG L  24       6.243   4.630  52.873  1.00 54.53           C  
ATOM    168  NH1 ARG L  24       6.678   4.162  51.711  1.00 68.48           N  
ATOM    169  NH2 ARG L  24       4.979   5.012  52.995  1.00 47.29           N  
ATOM    170  N   SER L  25       7.643   7.384  58.454  1.00 27.39           N  
ATOM    171  CA  SER L  25       7.490   7.096  59.882  1.00 32.32           C  
ATOM    172  C   SER L  25       6.851   5.710  60.088  1.00 34.89           C  
ATOM    173  O   SER L  25       5.839   5.379  59.465  1.00 30.44           O  
ATOM    174  CB  SER L  25       6.621   8.170  60.545  1.00 35.71           C  
ATOM    175  OG  SER L  25       6.263   7.798  61.863  1.00 37.54           O  
ATOM    176  N   SER L  26       7.444   4.909  60.968  1.00 31.64           N  
ATOM    177  CA  SER L  26       6.950   3.563  61.249  1.00 34.69           C  
ATOM    178  C   SER L  26       5.619   3.514  62.011  1.00 34.37           C  
ATOM    179  O   SER L  26       5.040   2.441  62.186  1.00 38.05           O  
ATOM    180  CB  SER L  26       7.995   2.782  62.046  1.00 31.89           C  
ATOM    181  OG  SER L  26       8.013   3.216  63.395  1.00 43.09           O  
ATOM    182  N   THR L  27       5.123   4.658  62.464  1.00 27.30           N  
ATOM    183  CA  THR L  27       3.867   4.654  63.213  1.00 33.42           C  
ATOM    184  C   THR L  27       2.674   4.951  62.313  1.00 38.90           C  
ATOM    185  O   THR L  27       1.526   4.942  62.760  1.00 41.34           O  
ATOM    186  CB  THR L  27       3.880   5.695  64.357  1.00 28.99           C  
ATOM    187  OG1 THR L  27       3.327   6.931  63.891  1.00 44.27           O  
ATOM    188  CG2 THR L  27       5.292   5.958  64.811  1.00 22.66           C  
ATOM    189  N   GLY L  29       2.950   5.215  61.043  1.00 32.59           N  
ATOM    190  CA  GLY L  29       1.881   5.523  60.115  1.00 35.73           C  
ATOM    191  C   GLY L  29       2.198   6.792  59.356  1.00 33.58           C  
ATOM    192  O   GLY L  29       3.348   7.222  59.314  1.00 30.28           O  
ATOM    193  N   ALA L  30       1.181   7.400  58.760  1.00 32.68           N  
ATOM    194  CA  ALA L  30       1.384   8.622  57.994  1.00 36.64           C  
ATOM    195  C   ALA L  30       2.060   9.686  58.841  1.00 34.31           C  
ATOM    196  O   ALA L  30       1.825   9.776  60.041  1.00 36.68           O  
ATOM    197  CB  ALA L  30       0.053   9.146  57.477  1.00 27.16           C  
ATOM    198  N   VAL L  31       2.921  10.472  58.211  1.00 33.93           N  
ATOM    199  CA  VAL L  31       3.593  11.549  58.905  1.00 29.82           C  
ATOM    200  C   VAL L  31       2.541  12.637  58.982  1.00 31.12           C  
ATOM    201  O   VAL L  31       1.641  12.683  58.143  1.00 29.83           O  
ATOM    202  CB  VAL L  31       4.825  12.030  58.123  1.00 27.52           C  
ATOM    203  CG1 VAL L  31       5.303  13.384  58.642  1.00 26.63           C  
ATOM    204  CG2 VAL L  31       5.930  11.007  58.265  1.00 28.26           C  
ATOM    205  N   THR L  32       2.624  13.493  59.992  1.00 27.74           N  
ATOM    206  CA  THR L  32       1.629  14.544  60.136  1.00 13.11           C  
ATOM    207  C   THR L  32       2.275  15.852  60.547  1.00 13.13           C  
ATOM    208  O   THR L  32       3.490  15.915  60.738  1.00 15.63           O  
ATOM    209  CB  THR L  32       0.550  14.133  61.171  1.00 38.63           C  
ATOM    210  OG1 THR L  32      -0.712  14.683  60.775  1.00 45.37           O  
ATOM    211  CG2 THR L  32       0.912  14.641  62.587  1.00 24.64           C  
ATOM    212  N   THR L  33       1.467  16.901  60.675  1.00 18.69           N  
ATOM    213  CA  THR L  33       1.982  18.207  61.070  1.00 29.83           C  
ATOM    214  C   THR L  33       2.435  18.236  62.529  1.00 28.23           C  
ATOM    215  O   THR L  33       3.202  19.112  62.932  1.00 30.81           O  
ATOM    216  CB  THR L  33       0.932  19.315  60.845  1.00 31.09           C  
ATOM    217  OG1 THR L  33      -0.326  18.903  61.388  1.00 51.02           O  
ATOM    218  CG2 THR L  33       0.768  19.592  59.363  1.00 39.00           C  
ATOM    219  N   SER L  38       1.966  17.272  63.313  1.00 29.90           N  
ATOM    220  CA  SER L  38       2.331  17.187  64.724  1.00 37.72           C  
ATOM    221  C   SER L  38       3.700  16.541  64.892  1.00 34.29           C  
ATOM    222  O   SER L  38       4.243  16.498  65.993  1.00 31.88           O  
ATOM    223  CB  SER L  38       1.278  16.391  65.506  1.00 42.35           C  
ATOM    224  OG  SER L  38       0.061  17.118  65.622  1.00 57.85           O  
ATOM    225  N   ASN L  39       4.249  16.034  63.792  1.00 27.93           N  
ATOM    226  CA  ASN L  39       5.567  15.419  63.813  1.00 11.53           C  
ATOM    227  C   ASN L  39       6.606  16.509  63.556  1.00  8.34           C  
ATOM    228  O   ASN L  39       7.807  16.273  63.636  1.00 11.01           O  
ATOM    229  CB  ASN L  39       5.665  14.331  62.741  1.00 23.33           C  
ATOM    230  CG  ASN L  39       4.878  13.078  63.097  1.00 30.51           C  
ATOM    231  OD1 ASN L  39       4.193  12.502  62.251  1.00 36.00           O  
ATOM    232  ND2 ASN L  39       4.990  12.641  64.347  1.00 25.94           N  
ATOM    233  N   TYR L  40       6.122  17.710  63.257  1.00 10.24           N  
ATOM    234  CA  TYR L  40       6.976  18.864  62.988  1.00 19.26           C  
ATOM    235  C   TYR L  40       8.245  18.541  62.199  1.00 20.50           C  
ATOM    236  O   TYR L  40       9.343  18.957  62.583  1.00 24.69           O  
ATOM    237  CB  TYR L  40       7.336  19.548  64.312  1.00 19.85           C  
ATOM    238  CG  TYR L  40       6.119  20.025  65.058  1.00 14.13           C  
ATOM    239  CD1 TYR L  40       5.413  19.168  65.897  1.00 24.63           C  
ATOM    240  CD2 TYR L  40       5.625  21.312  64.868  1.00 23.29           C  
ATOM    241  CE1 TYR L  40       4.241  19.578  66.524  1.00 25.23           C  
ATOM    242  CE2 TYR L  40       4.451  21.735  65.489  1.00 22.79           C  
ATOM    243  CZ  TYR L  40       3.765  20.860  66.317  1.00 29.53           C  
ATOM    244  OH  TYR L  40       2.607  21.262  66.941  1.00 38.33           O  
ATOM    245  N   ALA L  41       8.079  17.822  61.085  1.00 20.42           N  
ATOM    246  CA  ALA L  41       9.192  17.403  60.225  1.00 11.64           C  
ATOM    247  C   ALA L  41      10.236  18.496  60.031  1.00 10.33           C  
ATOM    248  O   ALA L  41       9.910  19.647  59.751  1.00 16.42           O  
ATOM    249  CB  ALA L  41       8.653  16.932  58.860  1.00 29.83           C  
ATOM    250  N   SER L  42      11.499  18.138  60.186  1.00  7.46           N  
ATOM    251  CA  SER L  42      12.577  19.102  60.058  1.00 12.81           C  
ATOM    252  C   SER L  42      13.706  18.481  59.255  1.00  8.87           C  
ATOM    253  O   SER L  42      13.885  17.263  59.287  1.00 24.69           O  
ATOM    254  CB  SER L  42      13.073  19.498  61.454  1.00 20.01           C  
ATOM    255  OG  SER L  42      12.022  20.090  62.196  1.00 23.19           O  
ATOM    256  N   TRP L  43      14.485  19.311  58.569  1.00 16.79           N  
ATOM    257  CA  TRP L  43      15.565  18.806  57.717  1.00 19.83           C  
ATOM    258  C   TRP L  43      16.877  19.541  57.894  1.00  7.46           C  
ATOM    259  O   TRP L  43      16.911  20.763  57.855  1.00 22.06           O  
ATOM    260  CB  TRP L  43      15.169  18.925  56.234  1.00 18.60           C  
ATOM    261  CG  TRP L  43      14.001  18.087  55.785  1.00 10.97           C  
ATOM    262  CD1 TRP L  43      12.669  18.390  55.877  1.00 21.98           C  
ATOM    263  CD2 TRP L  43      14.078  16.813  55.150  1.00  9.32           C  
ATOM    264  NE1 TRP L  43      11.909  17.374  55.327  1.00  9.93           N  
ATOM    265  CE2 TRP L  43      12.759  16.395  54.877  1.00  8.43           C  
ATOM    266  CE3 TRP L  43      15.138  15.981  54.783  1.00 14.39           C  
ATOM    267  CZ2 TRP L  43      12.479  15.181  54.256  1.00 14.82           C  
ATOM    268  CZ3 TRP L  43      14.855  14.775  54.167  1.00  7.97           C  
ATOM    269  CH2 TRP L  43      13.536  14.389  53.910  1.00 17.70           C  
ATOM    270  N   VAL L  44      17.962  18.793  58.058  1.00 12.16           N  
ATOM    271  CA  VAL L  44      19.263  19.411  58.220  1.00  9.63           C  
ATOM    272  C   VAL L  44      20.251  18.821  57.220  1.00 23.17           C  
ATOM    273  O   VAL L  44      20.218  17.629  56.893  1.00 30.63           O  
ATOM    274  CB  VAL L  44      19.812  19.244  59.678  1.00 24.75           C  
ATOM    275  CG1 VAL L  44      18.734  19.616  60.691  1.00 23.53           C  
ATOM    276  CG2 VAL L  44      20.278  17.840  59.913  1.00 19.25           C  
ATOM    277  N   GLN L  45      21.127  19.684  56.735  1.00 27.54           N  
ATOM    278  CA  GLN L  45      22.127  19.316  55.758  1.00 29.39           C  
ATOM    279  C   GLN L  45      23.518  19.198  56.362  1.00 23.66           C  
ATOM    280  O   GLN L  45      24.010  20.112  57.029  1.00 23.96           O  
ATOM    281  CB  GLN L  45      22.124  20.362  54.633  1.00 33.47           C  
ATOM    282  CG  GLN L  45      23.358  20.375  53.751  1.00 34.27           C  
ATOM    283  CD  GLN L  45      23.385  21.582  52.835  1.00 43.05           C  
ATOM    284  OE1 GLN L  45      22.667  21.637  51.835  1.00 47.19           O  
ATOM    285  NE2 GLN L  45      24.203  22.567  53.181  1.00 35.86           N  
ATOM    286  N   GLU L  46      24.145  18.053  56.135  1.00 26.14           N  
ATOM    287  CA  GLU L  46      25.502  17.831  56.612  1.00 26.50           C  
ATOM    288  C   GLU L  46      26.437  17.861  55.400  1.00 33.45           C  
ATOM    289  O   GLU L  46      26.315  17.041  54.488  1.00 25.68           O  
ATOM    290  CB  GLU L  46      25.645  16.473  57.300  1.00 19.08           C  
ATOM    291  CG  GLU L  46      27.074  16.205  57.774  1.00 25.96           C  
ATOM    292  CD  GLU L  46      27.336  14.747  58.124  1.00 40.37           C  
ATOM    293  OE1 GLU L  46      26.358  13.999  58.331  1.00 48.20           O  
ATOM    294  OE2 GLU L  46      28.524  14.348  58.204  1.00 38.51           O  
ATOM    295  N   LYS L  47      27.354  18.818  55.387  1.00 32.93           N  
ATOM    296  CA  LYS L  47      28.325  18.928  54.308  1.00 45.92           C  
ATOM    297  C   LYS L  47      29.647  18.374  54.822  1.00 60.19           C  
ATOM    298  O   LYS L  47      29.821  18.189  56.028  1.00 57.94           O  
ATOM    299  CB  LYS L  47      28.494  20.387  53.888  1.00 41.96           C  
ATOM    300  CG  LYS L  47      27.585  20.806  52.750  1.00 42.26           C  
ATOM    301  CD  LYS L  47      27.396  22.310  52.735  1.00 57.72           C  
ATOM    302  CE  LYS L  47      26.832  22.803  51.408  1.00 61.38           C  
ATOM    303  NZ  LYS L  47      27.872  22.836  50.343  1.00 63.29           N  
ATOM    304  N   PRO L  48      30.594  18.084  53.916  1.00 66.08           N  
ATOM    305  CA  PRO L  48      31.879  17.551  54.378  1.00 70.50           C  
ATOM    306  C   PRO L  48      32.387  18.443  55.506  1.00 71.56           C  
ATOM    307  O   PRO L  48      32.049  19.631  55.550  1.00 63.15           O  
ATOM    308  CB  PRO L  48      32.753  17.635  53.129  1.00 69.68           C  
ATOM    309  CG  PRO L  48      31.759  17.435  52.021  1.00 67.37           C  
ATOM    310  CD  PRO L  48      30.606  18.303  52.460  1.00 67.30           C  
ATOM    311  N   ASP L  49      33.175  17.872  56.415  1.00 75.28           N  
ATOM    312  CA  ASP L  49      33.717  18.631  57.540  1.00 78.53           C  
ATOM    313  C   ASP L  49      32.666  18.730  58.650  1.00 74.29           C  
ATOM    314  O   ASP L  49      32.758  19.578  59.536  1.00 70.06           O  
ATOM    315  CB  ASP L  49      34.134  20.029  57.058  1.00 88.52           C  
ATOM    316  CG  ASP L  49      34.516  20.957  58.190  1.00 94.39           C  
ATOM    317  OD1 ASP L  49      35.607  20.780  58.766  1.00 96.35           O  
ATOM    318  OD2 ASP L  49      33.716  21.865  58.507  1.00101.29           O  
ATOM    319  N   HIS L  50      31.669  17.852  58.595  1.00 70.71           N  
ATOM    320  CA  HIS L  50      30.600  17.846  59.587  1.00 66.98           C  
ATOM    321  C   HIS L  50      29.969  19.221  59.752  1.00 62.20           C  
ATOM    322  O   HIS L  50      29.597  19.612  60.856  1.00 67.34           O  
ATOM    323  CB  HIS L  50      31.132  17.375  60.939  1.00 66.79           C  
ATOM    324  CG  HIS L  50      31.647  15.972  60.922  1.00 61.21           C  
ATOM    325  ND1 HIS L  50      32.959  15.660  61.202  1.00 63.82           N  
ATOM    326  CD2 HIS L  50      31.029  14.799  60.646  1.00 63.66           C  
ATOM    327  CE1 HIS L  50      33.128  14.353  61.100  1.00 70.63           C  
ATOM    328  NE2 HIS L  50      31.973  13.808  60.764  1.00 68.98           N  
ATOM    329  N   LEU L  51      29.856  19.952  58.650  1.00 57.77           N  
ATOM    330  CA  LEU L  51      29.256  21.276  58.678  1.00 52.93           C  
ATOM    331  C   LEU L  51      27.737  21.123  58.622  1.00 48.50           C  
ATOM    332  O   LEU L  51      27.180  20.743  57.594  1.00 51.65           O  
ATOM    333  CB  LEU L  51      29.765  22.099  57.490  1.00 60.48           C  
ATOM    334  CG  LEU L  51      29.278  23.541  57.317  1.00 67.05           C  
ATOM    335  CD1 LEU L  51      29.208  24.248  58.665  1.00 68.28           C  
ATOM    336  CD2 LEU L  51      30.222  24.270  56.369  1.00 56.41           C  
ATOM    337  N   PHE L  52      27.074  21.406  59.739  1.00 47.44           N  
ATOM    338  CA  PHE L  52      25.626  21.286  59.818  1.00 34.04           C  
ATOM    339  C   PHE L  52      24.890  22.597  59.697  1.00 29.45           C  
ATOM    340  O   PHE L  52      25.303  23.612  60.254  1.00 32.53           O  
ATOM    341  CB  PHE L  52      25.207  20.617  61.122  1.00 20.59           C  
ATOM    342  CG  PHE L  52      25.519  19.161  61.177  1.00 21.75           C  
ATOM    343  CD1 PHE L  52      26.810  18.719  61.427  1.00 31.40           C  
ATOM    344  CD2 PHE L  52      24.524  18.224  60.946  1.00 17.56           C  
ATOM    345  CE1 PHE L  52      27.103  17.358  61.442  1.00 28.82           C  
ATOM    346  CE2 PHE L  52      24.806  16.868  60.959  1.00 11.81           C  
ATOM    347  CZ  PHE L  52      26.091  16.436  61.204  1.00  7.46           C  
ATOM    348  N   THR L  53      23.781  22.549  58.969  1.00 29.82           N  
ATOM    349  CA  THR L  53      22.935  23.706  58.745  1.00 30.03           C  
ATOM    350  C   THR L  53      21.504  23.215  58.671  1.00 33.29           C  
ATOM    351  O   THR L  53      21.230  22.186  58.058  1.00 44.36           O  
ATOM    352  CB  THR L  53      23.290  24.402  57.422  1.00 43.18           C  
ATOM    353  OG1 THR L  53      24.647  24.869  57.475  1.00 42.21           O  
ATOM    354  CG2 THR L  53      22.346  25.573  57.160  1.00 47.81           C  
ATOM    355  N   GLY L  54      20.595  23.944  59.308  1.00 28.28           N  
ATOM    356  CA  GLY L  54      19.194  23.562  59.284  1.00 26.19           C  
ATOM    357  C   GLY L  54      18.584  24.136  58.022  1.00 28.11           C  
ATOM    358  O   GLY L  54      18.924  25.250  57.635  1.00 33.22           O  
ATOM    359  N   LEU L  55      17.678  23.401  57.389  1.00 26.95           N  
ATOM    360  CA  LEU L  55      17.059  23.858  56.154  1.00 28.99           C  
ATOM    361  C   LEU L  55      15.576  24.138  56.341  1.00 28.85           C  
ATOM    362  O   LEU L  55      15.101  25.247  56.127  1.00 33.38           O  
ATOM    363  CB  LEU L  55      17.246  22.791  55.065  1.00 29.73           C  
ATOM    364  CG  LEU L  55      18.665  22.295  54.804  1.00 43.48           C  
ATOM    365  CD1 LEU L  55      18.628  21.043  53.958  1.00 40.99           C  
ATOM    366  CD2 LEU L  55      19.479  23.368  54.119  1.00 34.83           C  
ATOM    367  N   ILE L  56      14.855  23.105  56.748  1.00 28.77           N  
ATOM    368  CA  ILE L  56      13.429  23.196  56.949  1.00 31.20           C  
ATOM    369  C   ILE L  56      13.072  22.774  58.374  1.00 30.10           C  
ATOM    370  O   ILE L  56      13.641  21.818  58.922  1.00 28.70           O  
ATOM    371  CB  ILE L  56      12.657  22.290  55.948  1.00 35.41           C  
ATOM    372  CG1 ILE L  56      12.835  22.788  54.497  1.00 45.41           C  
ATOM    373  CG2 ILE L  56      11.195  22.288  56.309  1.00 38.44           C  
ATOM    374  CD1 ILE L  56      12.117  24.081  54.178  1.00 50.25           C  
ATOM    375  N   GLY L  57      12.143  23.508  58.984  1.00 21.52           N  
ATOM    376  CA  GLY L  57      11.701  23.189  60.332  1.00 19.24           C  
ATOM    377  C   GLY L  57      10.192  23.226  60.405  1.00 22.07           C  
ATOM    378  O   GLY L  57       9.547  24.133  59.876  1.00 23.28           O  
ATOM    379  N   GLY L  58       9.617  22.225  61.052  1.00 19.55           N  
ATOM    380  CA  GLY L  58       8.178  22.192  61.182  1.00 21.24           C  
ATOM    381  C   GLY L  58       7.427  22.026  59.876  1.00 30.13           C  
ATOM    382  O   GLY L  58       6.500  22.783  59.584  1.00 24.49           O  
ATOM    383  N   THR L  67       7.839  21.040  59.086  1.00 28.93           N  
ATOM    384  CA  THR L  67       7.201  20.727  57.812  1.00 33.49           C  
ATOM    385  C   THR L  67       7.534  21.598  56.588  1.00 34.27           C  
ATOM    386  O   THR L  67       8.065  21.095  55.597  1.00 34.34           O  
ATOM    387  CB  THR L  67       5.659  20.699  57.965  1.00 32.49           C  
ATOM    388  OG1 THR L  67       5.284  19.713  58.934  1.00 32.39           O  
ATOM    389  CG2 THR L  67       5.002  20.355  56.634  1.00 44.47           C  
ATOM    390  N   ASN L  68       7.221  22.887  56.646  1.00 30.96           N  
ATOM    391  CA  ASN L  68       7.458  23.749  55.489  1.00 32.31           C  
ATOM    392  C   ASN L  68       7.954  25.166  55.767  1.00 30.66           C  
ATOM    393  O   ASN L  68       7.557  26.111  55.088  1.00 30.29           O  
ATOM    394  CB  ASN L  68       6.166  23.838  54.678  1.00 23.69           C  
ATOM    395  CG  ASN L  68       4.976  24.228  55.526  1.00 38.80           C  
ATOM    396  OD1 ASN L  68       3.853  23.777  55.282  1.00 43.54           O  
ATOM    397  ND2 ASN L  68       5.211  25.055  56.533  1.00 38.15           N  
ATOM    398  N   ASN L  69       8.826  25.327  56.752  1.00 30.55           N  
ATOM    399  CA  ASN L  69       9.334  26.646  57.074  1.00 29.01           C  
ATOM    400  C   ASN L  69      10.828  26.671  56.811  1.00 29.48           C  
ATOM    401  O   ASN L  69      11.556  25.789  57.258  1.00 42.42           O  
ATOM    402  CB  ASN L  69       9.056  26.976  58.545  1.00 34.42           C  
ATOM    403  CG  ASN L  69       7.595  26.773  58.931  1.00 35.41           C  
ATOM    404  OD1 ASN L  69       6.721  27.567  58.575  1.00 30.92           O  
ATOM    405  ND2 ASN L  69       7.325  25.692  59.658  1.00 39.85           N  
ATOM    406  N   ARG L  70      11.286  27.676  56.079  1.00 17.71           N  
ATOM    407  CA  ARG L  70      12.706  27.788  55.780  1.00 29.60           C  
ATOM    408  C   ARG L  70      13.428  28.477  56.928  1.00 36.41           C  
ATOM    409  O   ARG L  70      13.019  29.556  57.369  1.00 31.36           O  
ATOM    410  CB  ARG L  70      12.932  28.597  54.492  1.00 33.01           C  
ATOM    411  CG  ARG L  70      13.304  27.776  53.254  1.00 42.34           C  
ATOM    412  CD  ARG L  70      13.658  28.685  52.060  1.00 35.89           C  
ATOM    413  NE  ARG L  70      12.540  29.555  51.703  1.00 30.01           N  
ATOM    414  CZ  ARG L  70      11.448  29.145  51.063  1.00 36.45           C  
ATOM    415  NH1 ARG L  70      10.473  30.005  50.794  1.00 35.13           N  
ATOM    416  NH2 ARG L  70      11.341  27.884  50.667  1.00 28.65           N  
ATOM    417  N   ALA L  71      14.498  27.853  57.411  1.00 35.94           N  
ATOM    418  CA  ALA L  71      15.284  28.439  58.489  1.00 44.38           C  
ATOM    419  C   ALA L  71      15.977  29.663  57.905  1.00 49.30           C  
ATOM    420  O   ALA L  71      16.915  29.536  57.125  1.00 64.75           O  
ATOM    421  CB  ALA L  71      16.321  27.440  58.992  1.00 34.01           C  
ATOM    422  N   PRO L  72      15.525  30.866  58.282  1.00 53.37           N  
ATOM    423  CA  PRO L  72      16.090  32.132  57.799  1.00 54.31           C  
ATOM    424  C   PRO L  72      17.531  32.064  57.300  1.00 51.41           C  
ATOM    425  O   PRO L  72      18.425  31.593  58.005  1.00 48.06           O  
ATOM    426  CB  PRO L  72      15.922  33.074  58.999  1.00 62.58           C  
ATOM    427  CG  PRO L  72      15.537  32.154  60.169  1.00 63.57           C  
ATOM    428  CD  PRO L  72      14.728  31.097  59.494  1.00 63.81           C  
ATOM    429  N   GLY L  73      17.738  32.550  56.076  1.00 42.66           N  
ATOM    430  CA  GLY L  73      19.053  32.535  55.460  1.00 35.43           C  
ATOM    431  C   GLY L  73      19.157  31.369  54.487  1.00 36.11           C  
ATOM    432  O   GLY L  73      20.112  31.262  53.722  1.00 41.80           O  
ATOM    433  N   VAL L  74      18.160  30.494  54.521  1.00 29.18           N  
ATOM    434  CA  VAL L  74      18.123  29.321  53.659  1.00 38.38           C  
ATOM    435  C   VAL L  74      17.570  29.640  52.274  1.00 37.26           C  
ATOM    436  O   VAL L  74      16.476  30.192  52.153  1.00 37.99           O  
ATOM    437  CB  VAL L  74      17.257  28.206  54.293  1.00 38.76           C  
ATOM    438  CG1 VAL L  74      16.829  27.184  53.235  1.00 21.09           C  
ATOM    439  CG2 VAL L  74      18.043  27.526  55.406  1.00 38.58           C  
ATOM    440  N   PRO L  75      18.329  29.296  51.213  1.00 38.97           N  
ATOM    441  CA  PRO L  75      17.934  29.532  49.817  1.00 38.12           C  
ATOM    442  C   PRO L  75      16.516  29.033  49.542  1.00 30.92           C  
ATOM    443  O   PRO L  75      16.161  27.910  49.906  1.00 33.70           O  
ATOM    444  CB  PRO L  75      18.996  28.765  49.029  1.00 35.00           C  
ATOM    445  CG  PRO L  75      20.220  28.964  49.873  1.00 36.97           C  
ATOM    446  CD  PRO L  75      19.686  28.716  51.278  1.00 29.36           C  
ATOM    447  N   ALA L  76      15.715  29.878  48.900  1.00 26.37           N  
ATOM    448  CA  ALA L  76      14.325  29.556  48.583  1.00 23.23           C  
ATOM    449  C   ALA L  76      14.109  28.347  47.669  1.00 28.26           C  
ATOM    450  O   ALA L  76      12.965  27.939  47.447  1.00 23.87           O  
ATOM    451  CB  ALA L  76      13.640  30.779  47.991  1.00 29.56           C  
ATOM    452  N   ARG L  77      15.186  27.774  47.129  1.00 23.71           N  
ATOM    453  CA  ARG L  77      15.024  26.602  46.264  1.00 30.58           C  
ATOM    454  C   ARG L  77      14.665  25.387  47.105  1.00 40.78           C  
ATOM    455  O   ARG L  77      14.230  24.358  46.580  1.00 34.38           O  
ATOM    456  CB  ARG L  77      16.294  26.318  45.458  1.00 32.12           C  
ATOM    457  CG  ARG L  77      17.573  26.131  46.261  1.00 24.86           C  
ATOM    458  CD  ARG L  77      18.693  25.771  45.301  1.00 24.18           C  
ATOM    459  NE  ARG L  77      20.004  25.632  45.925  1.00 14.87           N  
ATOM    460  CZ  ARG L  77      20.770  26.646  46.310  1.00 13.81           C  
ATOM    461  NH1 ARG L  77      20.364  27.897  46.148  1.00 14.76           N  
ATOM    462  NH2 ARG L  77      21.964  26.404  46.830  1.00 20.43           N  
ATOM    463  N   PHE L  78      14.850  25.523  48.415  1.00 29.38           N  
ATOM    464  CA  PHE L  78      14.537  24.460  49.359  1.00 25.20           C  
ATOM    465  C   PHE L  78      13.106  24.618  49.857  1.00 23.29           C  
ATOM    466  O   PHE L  78      12.747  25.666  50.391  1.00 23.27           O  
ATOM    467  CB  PHE L  78      15.479  24.530  50.557  1.00 29.20           C  
ATOM    468  CG  PHE L  78      16.886  24.103  50.262  1.00 16.52           C  
ATOM    469  CD1 PHE L  78      17.204  22.755  50.158  1.00  8.84           C  
ATOM    470  CD2 PHE L  78      17.901  25.048  50.117  1.00 15.59           C  
ATOM    471  CE1 PHE L  78      18.507  22.349  49.918  1.00  9.54           C  
ATOM    472  CE2 PHE L  78      19.220  24.651  49.873  1.00 18.54           C  
ATOM    473  CZ  PHE L  78      19.523  23.299  49.774  1.00 17.31           C  
ATOM    474  N   SER L  79      12.289  23.588  49.673  1.00 18.65           N  
ATOM    475  CA  SER L  79      10.915  23.625  50.152  1.00 28.55           C  
ATOM    476  C   SER L  79      10.593  22.288  50.827  1.00 26.74           C  
ATOM    477  O   SER L  79      11.293  21.294  50.629  1.00 32.33           O  
ATOM    478  CB  SER L  79       9.928  23.886  49.004  1.00 23.07           C  
ATOM    479  OG  SER L  79       9.766  22.734  48.193  1.00 42.23           O  
ATOM    480  N   GLY L  80       9.537  22.275  51.630  1.00 22.90           N  
ATOM    481  CA  GLY L  80       9.156  21.060  52.317  1.00 12.07           C  
ATOM    482  C   GLY L  80       7.653  20.993  52.403  1.00  7.46           C  
ATOM    483  O   GLY L  80       6.967  22.012  52.341  1.00 17.31           O  
ATOM    484  N   SER L  81       7.128  19.788  52.532  1.00 10.12           N  
ATOM    485  CA  SER L  81       5.688  19.610  52.615  1.00 10.73           C  
ATOM    486  C   SER L  81       5.458  18.157  52.946  1.00  9.53           C  
ATOM    487  O   SER L  81       6.410  17.405  53.127  1.00 16.68           O  
ATOM    488  CB  SER L  81       5.045  19.928  51.266  1.00 31.71           C  
ATOM    489  OG  SER L  81       5.552  19.065  50.254  1.00 29.23           O  
ATOM    490  N   LEU L  82       4.194  17.763  53.014  1.00 13.91           N  
ATOM    491  CA  LEU L  82       3.860  16.379  53.298  1.00 32.26           C  
ATOM    492  C   LEU L  82       3.201  15.787  52.056  1.00 41.17           C  
ATOM    493  O   LEU L  82       2.300  16.390  51.471  1.00 39.55           O  
ATOM    494  CB  LEU L  82       2.899  16.273  54.495  1.00 31.06           C  
ATOM    495  CG  LEU L  82       3.313  16.865  55.849  1.00 42.41           C  
ATOM    496  CD1 LEU L  82       2.257  16.507  56.886  1.00 48.56           C  
ATOM    497  CD2 LEU L  82       4.657  16.330  56.287  1.00 33.51           C  
ATOM    498  N   ILE L  83       3.664  14.613  51.644  1.00 40.98           N  
ATOM    499  CA  ILE L  83       3.101  13.959  50.476  1.00 46.57           C  
ATOM    500  C   ILE L  83       2.875  12.497  50.823  1.00 48.57           C  
ATOM    501  O   ILE L  83       3.685  11.891  51.520  1.00 58.20           O  
ATOM    502  CB  ILE L  83       4.056  14.007  49.253  1.00 49.67           C  
ATOM    503  CG1 ILE L  83       4.908  15.275  49.268  1.00 41.78           C  
ATOM    504  CG2 ILE L  83       3.242  13.965  47.974  1.00 46.31           C  
ATOM    505  CD1 ILE L  83       4.155  16.547  48.948  1.00 58.93           C  
ATOM    506  N   GLY L  84       1.770  11.944  50.338  1.00 50.21           N  
ATOM    507  CA  GLY L  84       1.444  10.547  50.578  1.00 53.24           C  
ATOM    508  C   GLY L  84       2.035   9.858  51.796  1.00 51.73           C  
ATOM    509  O   GLY L  84       2.892   8.981  51.663  1.00 54.92           O  
ATOM    510  N   ASP L  87       1.585  10.255  52.982  1.00 47.40           N  
ATOM    511  CA  ASP L  87       2.042   9.643  54.227  1.00 43.95           C  
ATOM    512  C   ASP L  87       3.483   9.933  54.620  1.00 34.78           C  
ATOM    513  O   ASP L  87       3.967   9.405  55.619  1.00 35.06           O  
ATOM    514  CB  ASP L  87       1.847   8.125  54.153  1.00 55.73           C  
ATOM    515  CG  ASP L  87       0.385   7.729  54.094  1.00 72.60           C  
ATOM    516  OD1 ASP L  87      -0.464   8.623  53.875  1.00 73.94           O  
ATOM    517  OD2 ASP L  87       0.084   6.525  54.259  1.00 77.29           O  
ATOM    518  N   LYS L  88       4.175  10.763  53.846  1.00 23.98           N  
ATOM    519  CA  LYS L  88       5.562  11.073  54.161  1.00 27.98           C  
ATOM    520  C   LYS L  88       5.874  12.563  54.143  1.00 23.76           C  
ATOM    521  O   LYS L  88       5.104  13.365  53.614  1.00 27.35           O  
ATOM    522  CB  LYS L  88       6.490  10.357  53.180  1.00 26.25           C  
ATOM    523  CG  LYS L  88       6.322   8.842  53.161  1.00 48.07           C  
ATOM    524  CD  LYS L  88       7.303   8.167  52.205  1.00 48.76           C  
ATOM    525  CE  LYS L  88       7.089   8.615  50.763  1.00 42.65           C  
ATOM    526  NZ  LYS L  88       8.062   7.984  49.828  1.00 46.54           N  
ATOM    527  N   ALA L  89       7.005  12.922  54.745  1.00 19.84           N  
ATOM    528  CA  ALA L  89       7.469  14.306  54.766  1.00 23.42           C  
ATOM    529  C   ALA L  89       8.405  14.412  53.573  1.00 27.70           C  
ATOM    530  O   ALA L  89       9.116  13.456  53.250  1.00 18.76           O  
ATOM    531  CB  ALA L  89       8.242  14.601  56.045  1.00 14.93           C  
ATOM    532  N   ALA L  90       8.429  15.573  52.933  1.00 21.78           N  
ATOM    533  CA  ALA L  90       9.281  15.728  51.771  1.00 29.02           C  
ATOM    534  C   ALA L  90      10.003  17.061  51.672  1.00 23.87           C  
ATOM    535  O   ALA L  90       9.451  18.115  51.979  1.00 23.37           O  
ATOM    536  CB  ALA L  90       8.450  15.487  50.492  1.00 11.25           C  
ATOM    537  N   LEU L  91      11.261  16.985  51.261  1.00 19.34           N  
ATOM    538  CA  LEU L  91      12.085  18.160  51.039  1.00 27.61           C  
ATOM    539  C   LEU L  91      12.327  18.184  49.532  1.00 29.21           C  
ATOM    540  O   LEU L  91      12.741  17.180  48.942  1.00 28.90           O  
ATOM    541  CB  LEU L  91      13.425  18.050  51.764  1.00 22.73           C  
ATOM    542  CG  LEU L  91      14.394  19.137  51.303  1.00 22.62           C  
ATOM    543  CD1 LEU L  91      13.904  20.494  51.800  1.00 21.21           C  
ATOM    544  CD2 LEU L  91      15.802  18.821  51.802  1.00 18.93           C  
ATOM    545  N   THR L  92      12.066  19.324  48.910  1.00 33.47           N  
ATOM    546  CA  THR L  92      12.251  19.442  47.474  1.00 38.07           C  
ATOM    547  C   THR L  92      13.191  20.570  47.103  1.00 33.40           C  
ATOM    548  O   THR L  92      13.085  21.682  47.613  1.00 40.78           O  
ATOM    549  CB  THR L  92      10.907  19.683  46.755  1.00 39.22           C  
ATOM    550  OG1 THR L  92       9.987  18.637  47.092  1.00 37.39           O  
ATOM    551  CG2 THR L  92      11.112  19.704  45.243  1.00 40.96           C  
ATOM    552  N   ILE L  93      14.125  20.270  46.215  1.00 43.00           N  
ATOM    553  CA  ILE L  93      15.062  21.272  45.737  1.00 39.01           C  
ATOM    554  C   ILE L  93      14.682  21.558  44.288  1.00 39.20           C  
ATOM    555  O   ILE L  93      14.884  20.722  43.405  1.00 28.38           O  
ATOM    556  CB  ILE L  93      16.503  20.777  45.764  1.00 38.17           C  
ATOM    557  CG1 ILE L  93      16.864  20.281  47.161  1.00 37.09           C  
ATOM    558  CG2 ILE L  93      17.434  21.903  45.337  1.00 42.09           C  
ATOM    559  CD1 ILE L  93      18.315  19.872  47.289  1.00 41.61           C  
ATOM    560  N   THR L  94      14.107  22.730  44.052  1.00 36.81           N  
ATOM    561  CA  THR L  94      13.706  23.111  42.710  1.00 42.00           C  
ATOM    562  C   THR L  94      14.850  23.843  42.011  1.00 42.55           C  
ATOM    563  O   THR L  94      15.020  25.053  42.177  1.00 40.99           O  
ATOM    564  CB  THR L  94      12.456  24.009  42.747  1.00 43.14           C  
ATOM    565  OG1 THR L  94      11.328  23.237  43.174  1.00 43.09           O  
ATOM    566  CG2 THR L  94      12.174  24.598  41.369  1.00 49.17           C  
ATOM    567  N   GLY L  95      15.631  23.098  41.232  1.00 30.84           N  
ATOM    568  CA  GLY L  95      16.752  23.692  40.528  1.00 26.09           C  
ATOM    569  C   GLY L  95      18.019  23.562  41.346  1.00 24.07           C  
ATOM    570  O   GLY L  95      18.585  24.558  41.800  1.00 30.81           O  
ATOM    571  N   ALA L  96      18.462  22.324  41.536  1.00 19.53           N  
ATOM    572  CA  ALA L  96      19.658  22.043  42.316  1.00 23.37           C  
ATOM    573  C   ALA L  96      20.861  22.809  41.809  1.00 29.51           C  
ATOM    574  O   ALA L  96      20.856  23.352  40.702  1.00 31.22           O  
ATOM    575  CB  ALA L  96      19.959  20.539  42.307  1.00 23.25           C  
ATOM    576  N   GLN L  97      21.892  22.849  42.642  1.00 25.65           N  
ATOM    577  CA  GLN L  97      23.134  23.523  42.312  1.00 31.20           C  
ATOM    578  C   GLN L  97      24.236  22.586  42.798  1.00 35.81           C  
ATOM    579  O   GLN L  97      23.963  21.675  43.581  1.00 38.42           O  
ATOM    580  CB  GLN L  97      23.174  24.890  43.004  1.00 24.14           C  
ATOM    581  CG  GLN L  97      21.880  25.687  42.779  1.00 24.19           C  
ATOM    582  CD  GLN L  97      21.979  27.166  43.131  1.00 37.18           C  
ATOM    583  OE1 GLN L  97      20.991  27.904  43.026  1.00 29.30           O  
ATOM    584  NE2 GLN L  97      23.166  27.609  43.543  1.00 42.67           N  
ATOM    585  N   THR L  98      25.463  22.781  42.327  1.00 36.52           N  
ATOM    586  CA  THR L  98      26.568  21.904  42.716  1.00 42.11           C  
ATOM    587  C   THR L  98      26.896  21.845  44.201  1.00 38.97           C  
ATOM    588  O   THR L  98      27.311  20.794  44.692  1.00 38.99           O  
ATOM    589  CB  THR L  98      27.863  22.255  41.960  1.00 45.75           C  
ATOM    590  OG1 THR L  98      27.989  23.679  41.861  1.00 45.08           O  
ATOM    591  CG2 THR L  98      27.857  21.626  40.574  1.00 50.15           C  
ATOM    592  N   GLU L  99      26.721  22.959  44.909  1.00 38.88           N  
ATOM    593  CA  GLU L  99      26.996  23.001  46.349  1.00 46.01           C  
ATOM    594  C   GLU L  99      25.997  22.166  47.160  1.00 45.04           C  
ATOM    595  O   GLU L  99      26.304  21.730  48.266  1.00 43.06           O  
ATOM    596  CB  GLU L  99      26.977  24.445  46.869  1.00 46.35           C  
ATOM    597  CG  GLU L  99      25.658  25.159  46.676  1.00 56.80           C  
ATOM    598  CD  GLU L  99      25.580  25.881  45.347  1.00 68.60           C  
ATOM    599  OE1 GLU L  99      25.799  25.240  44.293  1.00 70.99           O  
ATOM    600  OE2 GLU L  99      25.298  27.098  45.360  1.00 66.33           O  
ATOM    601  N   ASP L 100      24.812  21.937  46.600  1.00 39.98           N  
ATOM    602  CA  ASP L 100      23.778  21.156  47.273  1.00 32.69           C  
ATOM    603  C   ASP L 100      24.103  19.670  47.445  1.00 36.86           C  
ATOM    604  O   ASP L 100      23.258  18.885  47.883  1.00 34.11           O  
ATOM    605  CB  ASP L 100      22.453  21.315  46.533  1.00 26.15           C  
ATOM    606  CG  ASP L 100      21.976  22.744  46.520  1.00 18.98           C  
ATOM    607  OD1 ASP L 100      22.628  23.588  47.176  1.00 33.58           O  
ATOM    608  OD2 ASP L 100      20.954  23.027  45.866  1.00 31.28           O  
ATOM    609  N   GLU L 101      25.323  19.275  47.099  1.00 36.56           N  
ATOM    610  CA  GLU L 101      25.721  17.882  47.266  1.00 37.41           C  
ATOM    611  C   GLU L 101      26.101  17.668  48.727  1.00 33.67           C  
ATOM    612  O   GLU L 101      27.087  18.224  49.201  1.00 21.58           O  
ATOM    613  CB  GLU L 101      26.920  17.542  46.379  1.00 34.18           C  
ATOM    614  CG  GLU L 101      27.451  16.136  46.619  1.00 43.51           C  
ATOM    615  CD  GLU L 101      28.223  15.592  45.438  1.00 52.53           C  
ATOM    616  OE1 GLU L 101      27.652  15.554  44.327  1.00 55.93           O  
ATOM    617  OE2 GLU L 101      29.393  15.196  45.616  1.00 50.18           O  
ATOM    618  N   ALA L 102      25.327  16.854  49.435  1.00 36.15           N  
ATOM    619  CA  ALA L 102      25.592  16.602  50.848  1.00 32.13           C  
ATOM    620  C   ALA L 102      24.681  15.507  51.375  1.00 28.27           C  
ATOM    621  O   ALA L 102      23.934  14.890  50.622  1.00 36.14           O  
ATOM    622  CB  ALA L 102      25.362  17.876  51.636  1.00 15.99           C  
ATOM    623  N   ILE L 103      24.748  15.261  52.679  1.00 38.86           N  
ATOM    624  CA  ILE L 103      23.890  14.257  53.288  1.00 21.24           C  
ATOM    625  C   ILE L 103      22.738  14.997  53.943  1.00  9.42           C  
ATOM    626  O   ILE L 103      22.943  15.991  54.627  1.00 23.40           O  
ATOM    627  CB  ILE L 103      24.640  13.428  54.329  1.00 23.57           C  
ATOM    628  CG1 ILE L 103      25.922  12.878  53.706  1.00 23.85           C  
ATOM    629  CG2 ILE L 103      23.776  12.270  54.788  1.00 20.35           C  
ATOM    630  CD1 ILE L 103      26.650  11.877  54.562  1.00 17.31           C  
ATOM    631  N   TYR L 104      21.526  14.516  53.707  1.00 17.89           N  
ATOM    632  CA  TYR L 104      20.334  15.135  54.249  1.00 18.36           C  
ATOM    633  C   TYR L 104      19.643  14.280  55.307  1.00 25.99           C  
ATOM    634  O   TYR L 104      19.303  13.113  55.074  1.00 18.12           O  
ATOM    635  CB  TYR L 104      19.358  15.473  53.118  1.00 17.96           C  
ATOM    636  CG  TYR L 104      19.894  16.544  52.192  1.00 16.61           C  
ATOM    637  CD1 TYR L 104      20.971  16.284  51.346  1.00 13.87           C  
ATOM    638  CD2 TYR L 104      19.372  17.833  52.211  1.00 22.73           C  
ATOM    639  CE1 TYR L 104      21.521  17.275  50.547  1.00 18.94           C  
ATOM    640  CE2 TYR L 104      19.915  18.842  51.414  1.00 20.49           C  
ATOM    641  CZ  TYR L 104      20.995  18.553  50.585  1.00 29.50           C  
ATOM    642  OH  TYR L 104      21.569  19.546  49.818  1.00 15.40           O  
ATOM    643  N   PHE L 105      19.442  14.887  56.473  1.00 15.99           N  
ATOM    644  CA  PHE L 105      18.802  14.217  57.599  1.00 14.01           C  
ATOM    645  C   PHE L 105      17.435  14.783  57.890  1.00 10.29           C  
ATOM    646  O   PHE L 105      17.233  15.998  57.906  1.00 17.70           O  
ATOM    647  CB  PHE L 105      19.649  14.373  58.862  1.00 11.89           C  
ATOM    648  CG  PHE L 105      20.909  13.586  58.846  1.00 12.67           C  
ATOM    649  CD1 PHE L 105      20.882  12.214  59.047  1.00 14.56           C  
ATOM    650  CD2 PHE L 105      22.128  14.214  58.633  1.00 13.10           C  
ATOM    651  CE1 PHE L 105      22.057  11.470  59.038  1.00 17.28           C  
ATOM    652  CE2 PHE L 105      23.306  13.483  58.620  1.00 18.69           C  
ATOM    653  CZ  PHE L 105      23.272  12.110  58.822  1.00 16.92           C  
ATOM    654  N   CYS L 106      16.498  13.888  58.137  1.00 16.98           N  
ATOM    655  CA  CYS L 106      15.146  14.286  58.477  1.00 29.22           C  
ATOM    656  C   CYS L 106      14.961  13.988  59.974  1.00 23.60           C  
ATOM    657  O   CYS L 106      15.619  13.093  60.509  1.00 22.60           O  
ATOM    658  CB  CYS L 106      14.168  13.475  57.632  1.00 19.51           C  
ATOM    659  SG  CYS L 106      12.429  13.680  58.064  1.00 45.60           S  
ATOM    660  N   ALA L 107      14.094  14.739  60.651  1.00 25.27           N  
ATOM    661  CA  ALA L 107      13.829  14.503  62.080  1.00 24.85           C  
ATOM    662  C   ALA L 107      12.355  14.717  62.418  1.00 17.53           C  
ATOM    663  O   ALA L 107      11.798  15.770  62.137  1.00 13.22           O  
ATOM    664  CB  ALA L 107      14.697  15.413  62.943  1.00 31.50           C  
ATOM    665  N   LEU L 108      11.730  13.705  63.013  1.00 11.46           N  
ATOM    666  CA  LEU L 108      10.322  13.769  63.397  1.00 19.92           C  
ATOM    667  C   LEU L 108      10.150  13.877  64.925  1.00 27.65           C  
ATOM    668  O   LEU L 108      11.003  13.441  65.700  1.00 21.63           O  
ATOM    669  CB  LEU L 108       9.583  12.532  62.869  1.00 18.26           C  
ATOM    670  CG  LEU L 108       8.993  12.562  61.440  1.00 36.84           C  
ATOM    671  CD1 LEU L 108       9.422  13.802  60.666  1.00 25.89           C  
ATOM    672  CD2 LEU L 108       9.428  11.314  60.713  1.00 27.28           C  
ATOM    673  N   TRP L 109       9.042  14.462  65.352  1.00 23.11           N  
ATOM    674  CA  TRP L 109       8.777  14.638  66.771  1.00 23.82           C  
ATOM    675  C   TRP L 109       7.637  13.746  67.215  1.00 24.90           C  
ATOM    676  O   TRP L 109       6.581  13.737  66.581  1.00 16.49           O  
ATOM    677  CB  TRP L 109       8.421  16.096  67.049  1.00 24.50           C  
ATOM    678  CG  TRP L 109       7.959  16.366  68.442  1.00 29.40           C  
ATOM    679  CD1 TRP L 109       6.671  16.582  68.851  1.00 31.38           C  
ATOM    680  CD2 TRP L 109       8.783  16.519  69.605  1.00 22.06           C  
ATOM    681  NE1 TRP L 109       6.643  16.873  70.194  1.00 28.83           N  
ATOM    682  CE2 TRP L 109       7.923  16.840  70.685  1.00 28.67           C  
ATOM    683  CE3 TRP L 109      10.162  16.416  69.844  1.00 20.78           C  
ATOM    684  CZ2 TRP L 109       8.397  17.068  71.984  1.00 16.08           C  
ATOM    685  CZ3 TRP L 109      10.641  16.641  71.139  1.00 32.99           C  
ATOM    686  CH2 TRP L 109       9.755  16.963  72.193  1.00 30.52           C  
ATOM    687  N   TYR L 110       7.846  13.007  68.305  1.00 22.36           N  
ATOM    688  CA  TYR L 110       6.815  12.113  68.829  1.00 24.77           C  
ATOM    689  C   TYR L 110       6.349  12.434  70.269  1.00 28.83           C  
ATOM    690  O   TYR L 110       6.628  11.695  71.219  1.00 22.40           O  
ATOM    691  CB  TYR L 110       7.284  10.652  68.739  1.00 26.72           C  
ATOM    692  CG  TYR L 110       7.544  10.162  67.325  1.00 20.38           C  
ATOM    693  CD1 TYR L 110       8.827  10.204  66.774  1.00 23.47           C  
ATOM    694  CD2 TYR L 110       6.507   9.652  66.539  1.00 25.39           C  
ATOM    695  CE1 TYR L 110       9.071   9.745  65.479  1.00 32.96           C  
ATOM    696  CE2 TYR L 110       6.743   9.191  65.239  1.00 41.03           C  
ATOM    697  CZ  TYR L 110       8.029   9.238  64.720  1.00 37.17           C  
ATOM    698  OH  TYR L 110       8.279   8.742  63.462  1.00 41.04           O  
ATOM    699  N   SER L 111       5.640  13.550  70.407  1.00 24.56           N  
ATOM    700  CA  SER L 111       5.078  13.994  71.684  1.00 37.15           C  
ATOM    701  C   SER L 111       6.071  14.464  72.755  1.00 32.95           C  
ATOM    702  O   SER L 111       5.820  15.457  73.438  1.00 25.72           O  
ATOM    703  CB  SER L 111       4.183  12.896  72.264  1.00 40.73           C  
ATOM    704  OG  SER L 111       3.441  13.376  73.371  1.00 55.49           O  
ATOM    705  N   ASN L 135       7.190  13.770  72.917  1.00 26.45           N  
ATOM    706  CA  ASN L 135       8.149  14.196  73.920  1.00 34.40           C  
ATOM    707  C   ASN L 135       9.588  13.880  73.528  1.00 36.27           C  
ATOM    708  O   ASN L 135      10.472  13.823  74.392  1.00 30.73           O  
ATOM    709  CB  ASN L 135       7.823  13.548  75.271  1.00 40.11           C  
ATOM    710  CG  ASN L 135       8.125  12.071  75.290  1.00 41.95           C  
ATOM    711  OD1 ASN L 135       7.614  11.313  74.469  1.00 29.39           O  
ATOM    712  ND2 ASN L 135       8.969  11.652  76.227  1.00 55.01           N  
ATOM    713  N   HIS L 136       9.820  13.668  72.231  1.00 31.78           N  
ATOM    714  CA  HIS L 136      11.163  13.385  71.725  1.00 28.46           C  
ATOM    715  C   HIS L 136      11.281  13.344  70.194  1.00 23.57           C  
ATOM    716  O   HIS L 136      10.298  13.132  69.477  1.00 24.22           O  
ATOM    717  CB  HIS L 136      11.692  12.070  72.316  1.00 29.78           C  
ATOM    718  CG  HIS L 136      10.957  10.857  71.851  1.00 16.59           C  
ATOM    719  ND1 HIS L 136       9.618  10.658  72.106  1.00 26.73           N  
ATOM    720  CD2 HIS L 136      11.362   9.797  71.114  1.00 32.41           C  
ATOM    721  CE1 HIS L 136       9.228   9.529  71.544  1.00 28.74           C  
ATOM    722  NE2 HIS L 136      10.267   8.987  70.934  1.00 32.09           N  
ATOM    723  N   TRP L 137      12.507  13.556  69.715  1.00 23.53           N  
ATOM    724  CA  TRP L 137      12.827  13.554  68.289  1.00 23.53           C  
ATOM    725  C   TRP L 137      13.504  12.258  67.867  1.00 30.85           C  
ATOM    726  O   TRP L 137      14.232  11.648  68.652  1.00 27.82           O  
ATOM    727  CB  TRP L 137      13.805  14.677  67.938  1.00  7.46           C  
ATOM    728  CG  TRP L 137      13.288  16.063  68.031  1.00 22.37           C  
ATOM    729  CD1 TRP L 137      13.514  16.954  69.040  1.00 21.42           C  
ATOM    730  CD2 TRP L 137      12.501  16.753  67.051  1.00 23.58           C  
ATOM    731  NE1 TRP L 137      12.921  18.159  68.748  1.00 21.75           N  
ATOM    732  CE2 TRP L 137      12.291  18.065  67.534  1.00 24.33           C  
ATOM    733  CE3 TRP L 137      11.951  16.390  65.813  1.00 25.08           C  
ATOM    734  CZ2 TRP L 137      11.554  19.021  66.820  1.00 27.61           C  
ATOM    735  CZ3 TRP L 137      11.214  17.343  65.101  1.00 22.73           C  
ATOM    736  CH2 TRP L 137      11.024  18.643  65.611  1.00 18.19           C  
ATOM    737  N   VAL L 138      13.274  11.856  66.617  1.00 29.19           N  
ATOM    738  CA  VAL L 138      13.924  10.674  66.053  1.00 20.44           C  
ATOM    739  C   VAL L 138      14.482  11.046  64.676  1.00 25.69           C  
ATOM    740  O   VAL L 138      13.746  11.501  63.792  1.00 23.03           O  
ATOM    741  CB  VAL L 138      12.967   9.480  65.884  1.00 23.71           C  
ATOM    742  CG1 VAL L 138      13.762   8.276  65.422  1.00 19.74           C  
ATOM    743  CG2 VAL L 138      12.256   9.164  67.195  1.00 30.69           C  
ATOM    744  N   PHE L 139      15.785  10.865  64.503  1.00 23.72           N  
ATOM    745  CA  PHE L 139      16.436  11.184  63.235  1.00 31.63           C  
ATOM    746  C   PHE L 139      16.432  10.028  62.236  1.00 30.45           C  
ATOM    747  O   PHE L 139      16.602   8.869  62.612  1.00 26.22           O  
ATOM    748  CB  PHE L 139      17.890  11.595  63.469  1.00 23.99           C  
ATOM    749  CG  PHE L 139      18.071  13.039  63.841  1.00 27.63           C  
ATOM    750  CD1 PHE L 139      18.396  13.403  65.141  1.00 32.68           C  
ATOM    751  CD2 PHE L 139      17.963  14.028  62.877  1.00 29.88           C  
ATOM    752  CE1 PHE L 139      18.616  14.736  65.471  1.00 41.80           C  
ATOM    753  CE2 PHE L 139      18.180  15.361  63.197  1.00 46.23           C  
ATOM    754  CZ  PHE L 139      18.509  15.718  64.495  1.00 27.86           C  
ATOM    755  N   GLY L 140      16.237  10.348  60.960  1.00 32.05           N  
ATOM    756  CA  GLY L 140      16.281   9.318  59.938  1.00 20.70           C  
ATOM    757  C   GLY L 140      17.748   9.003  59.688  1.00 17.38           C  
ATOM    758  O   GLY L 140      18.628   9.738  60.146  1.00 16.39           O  
ATOM    759  N   GLY L 141      18.027   7.926  58.962  1.00 20.10           N  
ATOM    760  CA  GLY L 141      19.408   7.558  58.694  1.00 11.20           C  
ATOM    761  C   GLY L 141      20.184   8.459  57.733  1.00 18.34           C  
ATOM    762  O   GLY L 141      21.389   8.286  57.562  1.00 17.78           O  
ATOM    763  N   GLY L 142      19.518   9.412  57.094  1.00 11.55           N  
ATOM    764  CA  GLY L 142      20.232  10.284  56.181  1.00 24.96           C  
ATOM    765  C   GLY L 142      20.197   9.810  54.737  1.00 28.76           C  
ATOM    766  O   GLY L 142      20.121   8.610  54.464  1.00 22.64           O  
ATOM    767  N   THR L 143      20.233  10.769  53.816  1.00 29.67           N  
ATOM    768  CA  THR L 143      20.219  10.494  52.377  1.00 24.29           C  
ATOM    769  C   THR L 143      21.386  11.211  51.716  1.00 19.41           C  
ATOM    770  O   THR L 143      21.443  12.437  51.732  1.00 27.25           O  
ATOM    771  CB  THR L 143      18.944  11.020  51.695  1.00 22.75           C  
ATOM    772  OG1 THR L 143      17.817  10.214  52.056  1.00 33.08           O  
ATOM    773  CG2 THR L 143      19.110  10.979  50.182  1.00 46.82           C  
ATOM    774  N   LYS L 144      22.321  10.465  51.139  1.00 18.17           N  
ATOM    775  CA  LYS L 144      23.440  11.121  50.472  1.00 29.36           C  
ATOM    776  C   LYS L 144      22.993  11.563  49.082  1.00 29.84           C  
ATOM    777  O   LYS L 144      22.549  10.754  48.271  1.00 21.05           O  
ATOM    778  CB  LYS L 144      24.657  10.200  50.358  1.00 31.10           C  
ATOM    779  CG  LYS L 144      25.841  10.884  49.669  1.00 39.09           C  
ATOM    780  CD  LYS L 144      26.089  12.271  50.270  1.00 44.80           C  
ATOM    781  CE  LYS L 144      27.172  13.054  49.537  1.00 44.26           C  
ATOM    782  NZ  LYS L 144      26.745  13.464  48.173  1.00 47.32           N  
ATOM    783  N   LEU L 145      23.104  12.858  48.828  1.00 30.65           N  
ATOM    784  CA  LEU L 145      22.694  13.427  47.561  1.00 32.86           C  
ATOM    785  C   LEU L 145      23.881  13.792  46.693  1.00 41.87           C  
ATOM    786  O   LEU L 145      24.762  14.538  47.125  1.00 32.38           O  
ATOM    787  CB  LEU L 145      21.864  14.683  47.794  1.00 31.38           C  
ATOM    788  CG  LEU L 145      21.369  15.359  46.515  1.00 30.63           C  
ATOM    789  CD1 LEU L 145      20.197  14.568  45.963  1.00 34.01           C  
ATOM    790  CD2 LEU L 145      20.950  16.789  46.809  1.00 28.60           C  
ATOM    791  N   THR L 146      23.887  13.276  45.464  1.00 40.12           N  
ATOM    792  CA  THR L 146      24.953  13.566  44.512  1.00 40.47           C  
ATOM    793  C   THR L 146      24.444  14.464  43.384  1.00 38.24           C  
ATOM    794  O   THR L 146      23.414  14.188  42.759  1.00 33.63           O  
ATOM    795  CB  THR L 146      25.521  12.278  43.871  1.00 51.79           C  
ATOM    796  OG1 THR L 146      26.086  11.438  44.884  1.00 39.57           O  
ATOM    797  CG2 THR L 146      26.604  12.627  42.858  1.00 51.56           C  
ATOM    798  N   VAL L 147      25.168  15.547  43.135  1.00 38.30           N  
ATOM    799  CA  VAL L 147      24.813  16.478  42.072  1.00 40.51           C  
ATOM    800  C   VAL L 147      25.892  16.364  41.001  1.00 48.87           C  
ATOM    801  O   VAL L 147      26.931  17.019  41.090  1.00 48.35           O  
ATOM    802  CB  VAL L 147      24.763  17.927  42.587  1.00 38.05           C  
ATOM    803  CG1 VAL L 147      24.523  18.881  41.444  1.00 30.93           C  
ATOM    804  CG2 VAL L 147      23.660  18.071  43.611  1.00 39.04           C  
ATOM    805  N   LEU L 148      25.655  15.511  40.005  1.00 48.30           N  
ATOM    806  CA  LEU L 148      26.622  15.322  38.928  1.00 54.44           C  
ATOM    807  C   LEU L 148      26.831  16.599  38.129  1.00 53.62           C  
ATOM    808  O   LEU L 148      25.858  17.064  37.500  1.00 56.02           O  
ATOM    809  CB  LEU L 148      26.183  14.197  37.985  1.00 52.91           C  
ATOM    810  CG  LEU L 148      26.707  12.790  38.289  1.00 60.83           C  
ATOM    811  CD1 LEU L 148      28.224  12.839  38.470  1.00 57.79           C  
ATOM    812  CD2 LEU L 148      26.048  12.249  39.537  1.00 55.74           C  
TER     813      LEU L 148                                                      
ATOM    814  N   ASP H   1      20.788  37.174  63.055  1.00 74.21           N  
ATOM    815  CA  ASP H   1      21.692  35.996  63.196  1.00 69.73           C  
ATOM    816  C   ASP H   1      21.892  35.567  64.655  1.00 66.97           C  
ATOM    817  O   ASP H   1      22.030  36.401  65.552  1.00 64.13           O  
ATOM    818  CB  ASP H   1      23.055  36.280  62.536  1.00 73.46           C  
ATOM    819  CG  ASP H   1      23.561  37.696  62.795  1.00 78.89           C  
ATOM    820  OD1 ASP H   1      24.787  37.867  62.988  1.00 79.41           O  
ATOM    821  OD2 ASP H   1      22.743  38.642  62.786  1.00 73.67           O  
ATOM    822  N   VAL H   2      21.899  34.256  64.877  1.00 58.20           N  
ATOM    823  CA  VAL H   2      22.078  33.693  66.210  1.00 47.36           C  
ATOM    824  C   VAL H   2      23.312  32.796  66.207  1.00 46.05           C  
ATOM    825  O   VAL H   2      23.593  32.130  65.214  1.00 53.91           O  
ATOM    826  CB  VAL H   2      20.828  32.871  66.637  1.00 47.15           C  
ATOM    827  CG1 VAL H   2      19.725  33.045  65.609  1.00 44.34           C  
ATOM    828  CG2 VAL H   2      21.174  31.393  66.808  1.00 37.80           C  
ATOM    829  N   GLN H   3      24.056  32.788  67.308  1.00 44.59           N  
ATOM    830  CA  GLN H   3      25.254  31.960  67.397  1.00 48.02           C  
ATOM    831  C   GLN H   3      25.246  31.097  68.654  1.00 45.42           C  
ATOM    832  O   GLN H   3      24.706  31.494  69.687  1.00 38.80           O  
ATOM    833  CB  GLN H   3      26.523  32.823  67.404  1.00 53.87           C  
ATOM    834  CG  GLN H   3      26.640  33.818  66.264  1.00 61.88           C  
ATOM    835  CD  GLN H   3      25.671  34.975  66.409  1.00 77.17           C  
ATOM    836  OE1 GLN H   3      25.588  35.602  67.468  1.00 76.99           O  
ATOM    837  NE2 GLN H   3      24.937  35.270  65.341  1.00 78.01           N  
ATOM    838  N   LEU H   4      25.847  29.916  68.552  1.00 42.30           N  
ATOM    839  CA  LEU H   4      25.944  28.992  69.669  1.00 36.40           C  
ATOM    840  C   LEU H   4      27.405  28.584  69.792  1.00 34.94           C  
ATOM    841  O   LEU H   4      27.999  28.077  68.843  1.00 43.88           O  
ATOM    842  CB  LEU H   4      25.057  27.764  69.432  1.00 28.89           C  
ATOM    843  CG  LEU H   4      23.600  28.018  69.017  1.00 31.62           C  
ATOM    844  CD1 LEU H   4      22.785  26.761  69.258  1.00 29.54           C  
ATOM    845  CD2 LEU H   4      23.005  29.155  69.815  1.00 38.15           C  
ATOM    846  N   GLN H   5      27.980  28.824  70.965  1.00 38.38           N  
ATOM    847  CA  GLN H   5      29.385  28.515  71.213  1.00 32.63           C  
ATOM    848  C   GLN H   5      29.535  27.449  72.298  1.00 35.41           C  
ATOM    849  O   GLN H   5      29.087  27.633  73.430  1.00 32.12           O  
ATOM    850  CB  GLN H   5      30.116  29.784  71.650  1.00 41.16           C  
ATOM    851  CG  GLN H   5      31.616  29.609  71.813  1.00 51.69           C  
ATOM    852  CD  GLN H   5      32.292  30.876  72.299  1.00 60.79           C  
ATOM    853  OE1 GLN H   5      31.630  31.816  72.742  1.00 55.97           O  
ATOM    854  NE2 GLN H   5      33.617  30.909  72.205  1.00 60.88           N  
ATOM    855  N   GLN H   6      30.171  26.335  71.951  1.00 22.65           N  
ATOM    856  CA  GLN H   6      30.379  25.254  72.894  1.00 26.32           C  
ATOM    857  C   GLN H   6      31.739  25.366  73.556  1.00 34.82           C  
ATOM    858  O   GLN H   6      32.716  25.798  72.947  1.00 45.34           O  
ATOM    859  CB  GLN H   6      30.266  23.902  72.196  1.00 24.46           C  
ATOM    860  CG  GLN H   6      28.889  23.667  71.618  1.00 25.52           C  
ATOM    861  CD  GLN H   6      28.786  22.397  70.802  1.00 33.20           C  
ATOM    862  OE1 GLN H   6      27.982  22.320  69.875  1.00 23.15           O  
ATOM    863  NE2 GLN H   6      29.591  21.392  71.143  1.00 19.13           N  
ATOM    864  N   SER H   7      31.790  24.982  74.824  1.00 42.10           N  
ATOM    865  CA  SER H   7      33.021  25.027  75.601  1.00 49.12           C  
ATOM    866  C   SER H   7      32.939  24.008  76.731  1.00 51.25           C  
ATOM    867  O   SER H   7      32.313  22.959  76.579  1.00 48.51           O  
ATOM    868  CB  SER H   7      33.237  26.441  76.155  1.00 41.13           C  
ATOM    869  OG  SER H   7      32.035  26.967  76.683  1.00 55.51           O  
ATOM    870  N   GLY H   9      33.563  24.310  77.862  1.00 62.63           N  
ATOM    871  CA  GLY H   9      33.535  23.373  78.968  1.00 73.30           C  
ATOM    872  C   GLY H   9      34.630  22.340  78.794  1.00 76.55           C  
ATOM    873  O   GLY H   9      34.966  21.983  77.666  1.00 78.93           O  
ATOM    874  N   PRO H  10      35.194  21.823  79.895  1.00 80.19           N  
ATOM    875  CA  PRO H  10      36.269  20.820  79.853  1.00 82.23           C  
ATOM    876  C   PRO H  10      36.012  19.553  79.028  1.00 80.81           C  
ATOM    877  O   PRO H  10      36.941  18.973  78.457  1.00 79.01           O  
ATOM    878  CB  PRO H  10      36.492  20.500  81.332  1.00 82.43           C  
ATOM    879  CG  PRO H  10      35.123  20.735  81.940  1.00 79.68           C  
ATOM    880  CD  PRO H  10      34.707  22.017  81.274  1.00 78.69           C  
ATOM    881  N   GLY H  11      34.754  19.133  78.976  1.00 79.54           N  
ATOM    882  CA  GLY H  11      34.410  17.928  78.254  1.00 78.34           C  
ATOM    883  C   GLY H  11      34.793  16.700  79.066  1.00 78.63           C  
ATOM    884  O   GLY H  11      33.939  15.870  79.388  1.00 78.74           O  
ATOM    885  N   LEU H  12      36.084  16.606  79.401  1.00 77.49           N  
ATOM    886  CA  LEU H  12      36.677  15.501  80.176  1.00 72.82           C  
ATOM    887  C   LEU H  12      37.204  14.380  79.274  1.00 75.29           C  
ATOM    888  O   LEU H  12      37.704  14.670  78.181  1.00 73.08           O  
ATOM    889  CB  LEU H  12      35.684  14.952  81.227  1.00 65.94           C  
ATOM    890  CG  LEU H  12      35.312  15.836  82.429  1.00 63.03           C  
ATOM    891  CD1 LEU H  12      35.041  14.929  83.612  1.00 64.51           C  
ATOM    892  CD2 LEU H  12      36.441  16.773  82.771  1.00 60.14           C  
ATOM    893  N   VAL H  13      37.138  13.134  79.757  1.00 70.66           N  
ATOM    894  CA  VAL H  13      37.539  11.914  79.026  1.00 64.72           C  
ATOM    895  C   VAL H  13      37.227  10.697  79.901  1.00 75.46           C  
ATOM    896  O   VAL H  13      36.059  10.299  80.038  1.00 83.41           O  
ATOM    897  CB  VAL H  13      39.042  11.852  78.670  0.00 54.01           C  
ATOM    898  CG1 VAL H  13      39.401  10.440  78.208  0.00 39.63           C  
ATOM    899  CG2 VAL H  13      39.373  12.816  77.533  0.00 39.63           C  
ATOM    900  N   ALA H  14      38.300  10.154  80.485  1.00 83.69           N  
ATOM    901  CA  ALA H  14      38.330   9.007  81.391  1.00 80.08           C  
ATOM    902  C   ALA H  14      37.038   8.244  81.612  1.00 76.01           C  
ATOM    903  O   ALA H  14      36.020   8.837  81.919  1.00 76.55           O  
ATOM    904  CB  ALA H  14      38.895   9.452  82.756  1.00 77.67           C  
ATOM    905  N   PRO H  15      37.072   6.907  81.466  1.00 76.10           N  
ATOM    906  CA  PRO H  15      35.894   6.041  81.657  1.00 76.62           C  
ATOM    907  C   PRO H  15      35.455   5.976  83.124  1.00 78.90           C  
ATOM    908  O   PRO H  15      36.292   6.076  84.026  1.00 73.92           O  
ATOM    909  CB  PRO H  15      36.332   4.676  81.123  1.00 73.91           C  
ATOM    910  CG  PRO H  15      37.758   4.811  80.707  1.00 74.50           C  
ATOM    911  CD  PRO H  15      38.212   6.215  80.837  1.00 77.13           C  
ATOM    912  N   SER H  16      34.154   5.777  83.344  1.00 76.77           N  
ATOM    913  CA  SER H  16      33.554   5.723  84.682  1.00 76.52           C  
ATOM    914  C   SER H  16      33.193   7.160  85.080  1.00 75.22           C  
ATOM    915  O   SER H  16      32.228   7.391  85.818  1.00 80.02           O  
ATOM    916  CB  SER H  16      34.513   5.086  85.704  1.00 76.47           C  
ATOM    917  OG  SER H  16      33.971   3.891  86.242  1.00 69.30           O  
ATOM    918  N   GLN H  17      33.951   8.132  84.570  1.00 67.56           N  
ATOM    919  CA  GLN H  17      33.668   9.545  84.849  1.00 52.21           C  
ATOM    920  C   GLN H  17      32.681  10.106  83.820  1.00 50.90           C  
ATOM    921  O   GLN H  17      31.997   9.359  83.113  1.00 34.05           O  
ATOM    922  CB  GLN H  17      34.944  10.373  84.803  1.00 40.74           C  
ATOM    923  CG  GLN H  17      35.925  10.148  85.922  1.00 63.07           C  
ATOM    924  CD  GLN H  17      36.911  11.296  86.043  1.00 71.90           C  
ATOM    925  OE1 GLN H  17      37.755  11.319  86.943  1.00 68.16           O  
ATOM    926  NE2 GLN H  17      36.802  12.262  85.137  1.00 83.24           N  
ATOM    927  N   SER H  18      32.611  11.426  83.709  1.00 45.34           N  
ATOM    928  CA  SER H  18      31.660  12.004  82.761  1.00 47.39           C  
ATOM    929  C   SER H  18      32.092  13.118  81.808  1.00 41.18           C  
ATOM    930  O   SER H  18      33.240  13.552  81.782  1.00 30.57           O  
ATOM    931  CB  SER H  18      30.452  12.514  83.520  1.00 49.96           C  
ATOM    932  OG  SER H  18      30.849  13.546  84.383  1.00 49.79           O  
ATOM    933  N   LEU H  19      31.118  13.572  81.026  1.00 30.44           N  
ATOM    934  CA  LEU H  19      31.298  14.655  80.072  1.00 22.90           C  
ATOM    935  C   LEU H  19      30.523  15.885  80.546  1.00  9.85           C  
ATOM    936  O   LEU H  19      29.411  15.779  81.069  1.00 23.31           O  
ATOM    937  CB  LEU H  19      30.795  14.219  78.683  1.00 29.95           C  
ATOM    938  CG  LEU H  19      30.157  15.203  77.687  1.00 31.96           C  
ATOM    939  CD1 LEU H  19      30.021  14.536  76.325  1.00 46.73           C  
ATOM    940  CD2 LEU H  19      28.781  15.638  78.159  1.00 30.76           C  
ATOM    941  N   SER H  20      31.109  17.060  80.362  1.00 21.39           N  
ATOM    942  CA  SER H  20      30.445  18.291  80.749  1.00 28.76           C  
ATOM    943  C   SER H  20      30.648  19.336  79.655  1.00 25.63           C  
ATOM    944  O   SER H  20      31.779  19.691  79.330  1.00 25.39           O  
ATOM    945  CB  SER H  20      31.010  18.788  82.081  1.00 35.15           C  
ATOM    946  OG  SER H  20      30.193  19.822  82.602  1.00 33.36           O  
ATOM    947  N   ILE H  21      29.550  19.823  79.086  1.00 26.96           N  
ATOM    948  CA  ILE H  21      29.626  20.811  78.006  1.00 24.24           C  
ATOM    949  C   ILE H  21      28.723  22.013  78.251  1.00 15.18           C  
ATOM    950  O   ILE H  21      27.582  21.866  78.693  1.00 22.54           O  
ATOM    951  CB  ILE H  21      29.215  20.182  76.634  1.00 17.45           C  
ATOM    952  CG1 ILE H  21      30.082  18.960  76.326  1.00 29.13           C  
ATOM    953  CG2 ILE H  21      29.363  21.216  75.517  1.00 28.04           C  
ATOM    954  CD1 ILE H  21      29.604  18.151  75.120  1.00 17.86           C  
ATOM    955  N   THR H  22      29.235  23.196  77.928  1.00 19.48           N  
ATOM    956  CA  THR H  22      28.489  24.436  78.089  1.00 24.00           C  
ATOM    957  C   THR H  22      28.227  25.083  76.729  1.00 31.75           C  
ATOM    958  O   THR H  22      29.134  25.240  75.908  1.00 28.67           O  
ATOM    959  CB  THR H  22      29.261  25.449  78.974  1.00 26.46           C  
ATOM    960  OG1 THR H  22      29.681  24.809  80.185  1.00 34.08           O  
ATOM    961  CG2 THR H  22      28.371  26.631  79.331  1.00 33.01           C  
ATOM    962  N   CYS H  23      26.982  25.472  76.500  1.00 30.53           N  
ATOM    963  CA  CYS H  23      26.609  26.103  75.250  1.00 26.71           C  
ATOM    964  C   CYS H  23      26.066  27.506  75.505  1.00 22.76           C  
ATOM    965  O   CYS H  23      25.014  27.668  76.117  1.00 22.61           O  
ATOM    966  CB  CYS H  23      25.553  25.245  74.555  1.00 29.21           C  
ATOM    967  SG  CYS H  23      24.921  25.772  72.920  1.00 51.41           S  
ATOM    968  N   THR H  24      26.784  28.517  75.031  1.00 21.14           N  
ATOM    969  CA  THR H  24      26.367  29.908  75.190  1.00 21.72           C  
ATOM    970  C   THR H  24      25.636  30.380  73.930  1.00 31.51           C  
ATOM    971  O   THR H  24      26.196  30.323  72.836  1.00 40.99           O  
ATOM    972  CB  THR H  24      27.587  30.815  75.415  1.00 24.12           C  
ATOM    973  OG1 THR H  24      28.337  30.324  76.530  1.00 30.47           O  
ATOM    974  CG2 THR H  24      27.160  32.252  75.699  1.00 31.98           C  
ATOM    975  N   VAL H  25      24.396  30.843  74.072  1.00 28.60           N  
ATOM    976  CA  VAL H  25      23.638  31.316  72.916  1.00 24.95           C  
ATOM    977  C   VAL H  25      23.608  32.837  72.815  1.00 31.64           C  
ATOM    978  O   VAL H  25      23.824  33.544  73.799  1.00 35.76           O  
ATOM    979  CB  VAL H  25      22.185  30.798  72.922  1.00 13.77           C  
ATOM    980  CG1 VAL H  25      22.173  29.319  73.232  1.00 15.46           C  
ATOM    981  CG2 VAL H  25      21.341  31.569  73.918  1.00 33.24           C  
ATOM    982  N   SER H  26      23.343  33.323  71.606  1.00 34.95           N  
ATOM    983  CA  SER H  26      23.273  34.748  71.311  1.00 31.61           C  
ATOM    984  C   SER H  26      22.176  34.935  70.273  1.00 37.32           C  
ATOM    985  O   SER H  26      21.969  34.067  69.418  1.00 31.25           O  
ATOM    986  CB  SER H  26      24.598  35.229  70.727  1.00 35.15           C  
ATOM    987  OG  SER H  26      25.691  34.647  71.414  1.00 52.50           O  
ATOM    988  N   GLY H  27      21.473  36.060  70.344  1.00 34.13           N  
ATOM    989  CA  GLY H  27      20.411  36.311  69.387  1.00 32.90           C  
ATOM    990  C   GLY H  27      19.019  35.982  69.898  1.00 43.26           C  
ATOM    991  O   GLY H  27      18.030  36.251  69.209  1.00 40.49           O  
ATOM    992  N   PHE H  29      18.934  35.391  71.091  1.00 31.25           N  
ATOM    993  CA  PHE H  29      17.644  35.053  71.681  1.00 21.41           C  
ATOM    994  C   PHE H  29      17.782  34.597  73.142  1.00 27.86           C  
ATOM    995  O   PHE H  29      18.848  34.146  73.563  1.00 20.66           O  
ATOM    996  CB  PHE H  29      16.947  33.976  70.847  1.00 20.07           C  
ATOM    997  CG  PHE H  29      17.571  32.612  70.956  1.00 20.98           C  
ATOM    998  CD1 PHE H  29      16.863  31.563  71.535  1.00 27.62           C  
ATOM    999  CD2 PHE H  29      18.847  32.365  70.462  1.00 15.58           C  
ATOM   1000  CE1 PHE H  29      17.411  30.293  71.618  1.00 23.16           C  
ATOM   1001  CE2 PHE H  29      19.403  31.099  70.540  1.00 24.56           C  
ATOM   1002  CZ  PHE H  29      18.683  30.060  71.118  1.00 23.99           C  
ATOM   1003  N   SER H  30      16.702  34.712  73.912  1.00 27.50           N  
ATOM   1004  CA  SER H  30      16.748  34.330  75.318  1.00 38.99           C  
ATOM   1005  C   SER H  30      16.217  32.931  75.587  1.00 32.93           C  
ATOM   1006  O   SER H  30      15.234  32.486  74.987  1.00 31.45           O  
ATOM   1007  CB  SER H  30      15.974  35.332  76.183  1.00 35.75           C  
ATOM   1008  OG  SER H  30      14.577  35.150  76.037  1.00 50.84           O  
ATOM   1009  N   LEU H  31      16.885  32.255  76.512  1.00 34.72           N  
ATOM   1010  CA  LEU H  31      16.536  30.905  76.922  1.00 33.14           C  
ATOM   1011  C   LEU H  31      15.156  30.859  77.568  1.00 26.75           C  
ATOM   1012  O   LEU H  31      14.580  29.786  77.724  1.00 31.05           O  
ATOM   1013  CB  LEU H  31      17.571  30.379  77.918  1.00 39.61           C  
ATOM   1014  CG  LEU H  31      19.034  30.231  77.483  1.00 34.28           C  
ATOM   1015  CD1 LEU H  31      19.145  29.194  76.384  1.00 47.53           C  
ATOM   1016  CD2 LEU H  31      19.566  31.569  77.011  1.00 51.92           C  
ATOM   1017  N   THR H  32      14.627  32.020  77.944  1.00 22.08           N  
ATOM   1018  CA  THR H  32      13.315  32.071  78.578  1.00 35.03           C  
ATOM   1019  C   THR H  32      12.210  31.827  77.562  1.00 35.37           C  
ATOM   1020  O   THR H  32      11.146  31.309  77.901  1.00 37.95           O  
ATOM   1021  CB  THR H  32      13.065  33.438  79.262  1.00 36.00           C  
ATOM   1022  OG1 THR H  32      13.060  34.476  78.273  1.00 43.34           O  
ATOM   1023  CG2 THR H  32      14.152  33.726  80.296  1.00 31.03           C  
ATOM   1024  N   ASP H  33      12.475  32.198  76.313  1.00 39.86           N  
ATOM   1025  CA  ASP H  33      11.502  32.035  75.230  1.00 37.86           C  
ATOM   1026  C   ASP H  33      11.541  30.701  74.489  1.00 25.56           C  
ATOM   1027  O   ASP H  33      10.502  30.085  74.271  1.00 26.42           O  
ATOM   1028  CB  ASP H  33      11.678  33.144  74.186  1.00 48.28           C  
ATOM   1029  CG  ASP H  33      11.240  34.502  74.687  1.00 51.98           C  
ATOM   1030  OD1 ASP H  33      10.044  34.662  75.014  1.00 60.69           O  
ATOM   1031  OD2 ASP H  33      12.094  35.415  74.746  1.00 58.14           O  
ATOM   1032  N   TYR H  39      12.737  30.257  74.108  1.00 20.52           N  
ATOM   1033  CA  TYR H  39      12.874  29.035  73.320  1.00 25.19           C  
ATOM   1034  C   TYR H  39      13.800  27.958  73.865  1.00 28.35           C  
ATOM   1035  O   TYR H  39      14.687  28.221  74.685  1.00 21.29           O  
ATOM   1036  CB  TYR H  39      13.319  29.417  71.905  1.00 15.57           C  
ATOM   1037  CG  TYR H  39      12.454  30.494  71.296  1.00 15.69           C  
ATOM   1038  CD1 TYR H  39      11.148  30.219  70.901  1.00 12.49           C  
ATOM   1039  CD2 TYR H  39      12.933  31.795  71.132  1.00 26.84           C  
ATOM   1040  CE1 TYR H  39      10.335  31.208  70.352  1.00 29.55           C  
ATOM   1041  CE2 TYR H  39      12.122  32.803  70.580  1.00 27.00           C  
ATOM   1042  CZ  TYR H  39      10.821  32.495  70.190  1.00 25.65           C  
ATOM   1043  OH  TYR H  39       9.992  33.448  69.627  1.00 22.35           O  
ATOM   1044  N   GLY H  40      13.598  26.744  73.359  1.00 22.76           N  
ATOM   1045  CA  GLY H  40      14.377  25.603  73.802  1.00 24.97           C  
ATOM   1046  C   GLY H  40      15.648  25.285  73.045  1.00 30.96           C  
ATOM   1047  O   GLY H  40      15.833  25.697  71.899  1.00 35.94           O  
ATOM   1048  N   VAL H  41      16.528  24.540  73.705  1.00 19.49           N  
ATOM   1049  CA  VAL H  41      17.793  24.128  73.123  1.00 17.41           C  
ATOM   1050  C   VAL H  41      17.930  22.605  73.159  1.00 23.69           C  
ATOM   1051  O   VAL H  41      17.618  21.973  74.165  1.00 24.93           O  
ATOM   1052  CB  VAL H  41      18.964  24.778  73.862  1.00 14.71           C  
ATOM   1053  CG1 VAL H  41      20.298  24.228  73.358  1.00 18.26           C  
ATOM   1054  CG2 VAL H  41      18.893  26.271  73.672  1.00 17.86           C  
ATOM   1055  N   ASN H  42      18.375  22.027  72.044  1.00 21.41           N  
ATOM   1056  CA  ASN H  42      18.558  20.581  71.915  1.00 21.18           C  
ATOM   1057  C   ASN H  42      20.019  20.182  72.061  1.00 14.88           C  
ATOM   1058  O   ASN H  42      20.920  21.013  71.997  1.00 22.50           O  
ATOM   1059  CB  ASN H  42      18.096  20.093  70.538  1.00 18.83           C  
ATOM   1060  CG  ASN H  42      16.591  20.015  70.404  1.00 27.77           C  
ATOM   1061  OD1 ASN H  42      15.945  19.159  71.005  1.00 32.87           O  
ATOM   1062  ND2 ASN H  42      16.023  20.906  69.599  1.00 20.45           N  
ATOM   1063  N   TRP H  43      20.243  18.896  72.283  1.00 19.59           N  
ATOM   1064  CA  TRP H  43      21.586  18.360  72.362  1.00 17.82           C  
ATOM   1065  C   TRP H  43      21.549  17.146  71.453  1.00 21.89           C  
ATOM   1066  O   TRP H  43      20.581  16.383  71.463  1.00 22.14           O  
ATOM   1067  CB  TRP H  43      21.956  17.971  73.787  1.00 20.14           C  
ATOM   1068  CG  TRP H  43      22.385  19.147  74.611  1.00 27.66           C  
ATOM   1069  CD1 TRP H  43      21.629  19.844  75.512  1.00 24.48           C  
ATOM   1070  CD2 TRP H  43      23.654  19.803  74.559  1.00 24.53           C  
ATOM   1071  NE1 TRP H  43      22.355  20.897  76.025  1.00 22.98           N  
ATOM   1072  CE2 TRP H  43      23.601  20.894  75.459  1.00 22.99           C  
ATOM   1073  CE3 TRP H  43      24.835  19.576  73.841  1.00 30.81           C  
ATOM   1074  CZ2 TRP H  43      24.681  21.758  75.655  1.00 20.47           C  
ATOM   1075  CZ3 TRP H  43      25.909  20.428  74.033  1.00 29.42           C  
ATOM   1076  CH2 TRP H  43      25.826  21.510  74.938  1.00 30.58           C  
ATOM   1077  N   VAL H  44      22.597  16.986  70.656  1.00 21.28           N  
ATOM   1078  CA  VAL H  44      22.690  15.890  69.702  1.00 24.39           C  
ATOM   1079  C   VAL H  44      24.138  15.432  69.567  1.00 28.68           C  
ATOM   1080  O   VAL H  44      25.069  16.213  69.794  1.00 28.82           O  
ATOM   1081  CB  VAL H  44      22.168  16.355  68.314  1.00 22.21           C  
ATOM   1082  CG1 VAL H  44      22.489  15.322  67.236  1.00 40.88           C  
ATOM   1083  CG2 VAL H  44      20.681  16.582  68.385  1.00  9.96           C  
ATOM   1084  N   ARG H  45      24.327  14.165  69.211  1.00 21.52           N  
ATOM   1085  CA  ARG H  45      25.675  13.650  69.027  1.00 29.41           C  
ATOM   1086  C   ARG H  45      25.705  12.726  67.823  1.00 32.68           C  
ATOM   1087  O   ARG H  45      24.691  12.124  67.464  1.00 24.96           O  
ATOM   1088  CB  ARG H  45      26.149  12.883  70.270  1.00 26.18           C  
ATOM   1089  CG  ARG H  45      25.533  11.491  70.404  1.00 23.58           C  
ATOM   1090  CD  ARG H  45      26.102  10.740  71.595  1.00 23.89           C  
ATOM   1091  NE  ARG H  45      25.481   9.437  71.776  1.00 24.27           N  
ATOM   1092  CZ  ARG H  45      25.653   8.654  72.834  1.00 29.26           C  
ATOM   1093  NH1 ARG H  45      26.437   9.036  73.836  1.00 28.19           N  
ATOM   1094  NH2 ARG H  45      25.026   7.488  72.878  1.00 17.00           N  
ATOM   1095  N   GLN H  46      26.881  12.619  67.211  1.00 32.49           N  
ATOM   1096  CA  GLN H  46      27.088  11.765  66.043  1.00 27.42           C  
ATOM   1097  C   GLN H  46      28.401  11.008  66.182  1.00 25.03           C  
ATOM   1098  O   GLN H  46      29.459  11.621  66.297  1.00 31.90           O  
ATOM   1099  CB  GLN H  46      27.127  12.629  64.772  1.00 37.84           C  
ATOM   1100  CG  GLN H  46      27.583  11.889  63.516  1.00 31.48           C  
ATOM   1101  CD  GLN H  46      27.497  12.748  62.259  1.00 41.00           C  
ATOM   1102  OE1 GLN H  46      28.140  13.793  62.153  1.00 40.22           O  
ATOM   1103  NE2 GLN H  46      26.693  12.309  61.305  1.00 27.97           N  
ATOM   1104  N   SER H  47      28.330   9.680  66.183  1.00 34.53           N  
ATOM   1105  CA  SER H  47      29.540   8.874  66.288  1.00 43.96           C  
ATOM   1106  C   SER H  47      29.936   8.434  64.867  1.00 50.38           C  
ATOM   1107  O   SER H  47      29.079   8.095  64.049  1.00 44.12           O  
ATOM   1108  CB  SER H  47      29.308   7.660  67.205  1.00 33.90           C  
ATOM   1109  OG  SER H  47      28.107   6.982  66.849  1.00 32.65           O  
ATOM   1110  N   PRO H  48      31.248   8.436  64.561  1.00 58.15           N  
ATOM   1111  CA  PRO H  48      31.838   8.059  63.266  1.00 63.93           C  
ATOM   1112  C   PRO H  48      31.100   6.935  62.536  1.00 66.88           C  
ATOM   1113  O   PRO H  48      30.854   5.868  63.109  1.00 68.72           O  
ATOM   1114  CB  PRO H  48      33.250   7.608  63.653  1.00 64.67           C  
ATOM   1115  CG  PRO H  48      33.561   8.472  64.825  1.00 60.50           C  
ATOM   1116  CD  PRO H  48      32.276   8.344  65.613  1.00 62.15           C  
ATOM   1117  N   GLY H  49      30.771   7.165  61.269  1.00 68.49           N  
ATOM   1118  CA  GLY H  49      30.089   6.148  60.488  1.00 72.79           C  
ATOM   1119  C   GLY H  49      28.631   5.946  60.845  1.00 74.55           C  
ATOM   1120  O   GLY H  49      27.858   5.409  60.043  1.00 79.03           O  
ATOM   1121  N   LYS H  50      28.246   6.379  62.041  1.00 70.91           N  
ATOM   1122  CA  LYS H  50      26.864   6.234  62.472  1.00 66.02           C  
ATOM   1123  C   LYS H  50      26.080   7.520  62.310  1.00 64.90           C  
ATOM   1124  O   LYS H  50      26.653   8.604  62.147  1.00 64.22           O  
ATOM   1125  CB  LYS H  50      26.795   5.758  63.923  1.00 59.00           C  
ATOM   1126  CG  LYS H  50      27.390   4.384  64.111  0.00 41.88           C  
ATOM   1127  CD  LYS H  50      27.341   3.949  65.553  0.00 31.63           C  
ATOM   1128  CE  LYS H  50      27.936   2.563  65.719  0.00 25.58           C  
ATOM   1129  NZ  LYS H  50      27.912   2.138  67.144  0.00 23.42           N  
ATOM   1130  N   GLY H  51      24.760   7.383  62.341  1.00 65.25           N  
ATOM   1131  CA  GLY H  51      23.893   8.533  62.194  1.00 57.48           C  
ATOM   1132  C   GLY H  51      23.808   9.397  63.436  1.00 53.75           C  
ATOM   1133  O   GLY H  51      24.480   9.141  64.439  1.00 36.49           O  
ATOM   1134  N   LEU H  52      22.963  10.420  63.356  1.00 49.86           N  
ATOM   1135  CA  LEU H  52      22.739  11.358  64.442  1.00 44.70           C  
ATOM   1136  C   LEU H  52      21.730  10.789  65.398  1.00 46.18           C  
ATOM   1137  O   LEU H  52      20.863  10.003  65.000  1.00 44.64           O  
ATOM   1138  CB  LEU H  52      22.183  12.666  63.890  1.00 42.04           C  
ATOM   1139  CG  LEU H  52      23.075  13.482  62.994  1.00 40.98           C  
ATOM   1140  CD1 LEU H  52      22.218  14.354  62.136  1.00 42.70           C  
ATOM   1141  CD2 LEU H  52      24.017  14.300  63.836  1.00 33.72           C  
ATOM   1142  N   GLU H  53      21.856  11.173  66.662  1.00 39.70           N  
ATOM   1143  CA  GLU H  53      20.895  10.728  67.652  1.00 39.78           C  
ATOM   1144  C   GLU H  53      20.598  11.833  68.651  1.00 23.50           C  
ATOM   1145  O   GLU H  53      21.483  12.445  69.240  1.00 28.03           O  
ATOM   1146  CB  GLU H  53      21.365   9.466  68.373  1.00 40.28           C  
ATOM   1147  CG  GLU H  53      22.482   9.597  69.382  1.00 46.26           C  
ATOM   1148  CD  GLU H  53      22.706   8.282  70.081  1.00 59.34           C  
ATOM   1149  OE1 GLU H  53      21.745   7.788  70.724  1.00 57.46           O  
ATOM   1150  OE2 GLU H  53      23.829   7.725  69.985  1.00 51.50           O  
ATOM   1151  N   TRP H  54      19.319  12.112  68.794  1.00 16.11           N  
ATOM   1152  CA  TRP H  54      18.854  13.131  69.701  1.00 25.50           C  
ATOM   1153  C   TRP H  54      19.097  12.694  71.151  1.00 23.13           C  
ATOM   1154  O   TRP H  54      18.781  11.563  71.524  1.00 14.15           O  
ATOM   1155  CB  TRP H  54      17.370  13.365  69.465  1.00 14.53           C  
ATOM   1156  CG  TRP H  54      16.804  14.446  70.314  1.00 30.34           C  
ATOM   1157  CD1 TRP H  54      17.015  15.793  70.194  1.00 21.99           C  
ATOM   1158  CD2 TRP H  54      15.902  14.277  71.398  1.00 24.74           C  
ATOM   1159  NE1 TRP H  54      16.289  16.467  71.133  1.00 21.28           N  
ATOM   1160  CE2 TRP H  54      15.592  15.563  71.891  1.00 30.89           C  
ATOM   1161  CE3 TRP H  54      15.319  13.160  72.005  1.00 33.75           C  
ATOM   1162  CZ2 TRP H  54      14.717  15.762  72.972  1.00 21.84           C  
ATOM   1163  CZ3 TRP H  54      14.457  13.354  73.074  1.00 20.78           C  
ATOM   1164  CH2 TRP H  54      14.163  14.643  73.545  1.00 25.88           C  
ATOM   1165  N   LEU H  55      19.674  13.584  71.954  1.00 28.25           N  
ATOM   1166  CA  LEU H  55      19.943  13.280  73.360  1.00 21.98           C  
ATOM   1167  C   LEU H  55      18.900  13.942  74.265  1.00 23.81           C  
ATOM   1168  O   LEU H  55      18.357  13.312  75.185  1.00 32.37           O  
ATOM   1169  CB  LEU H  55      21.348  13.748  73.749  1.00  9.22           C  
ATOM   1170  CG  LEU H  55      22.530  13.130  72.983  1.00 13.99           C  
ATOM   1171  CD1 LEU H  55      23.821  13.855  73.336  1.00 24.97           C  
ATOM   1172  CD2 LEU H  55      22.646  11.643  73.287  1.00 15.25           C  
ATOM   1173  N   GLY H  56      18.615  15.212  73.999  1.00 25.01           N  
ATOM   1174  CA  GLY H  56      17.633  15.915  74.796  1.00 18.35           C  
ATOM   1175  C   GLY H  56      17.426  17.376  74.461  1.00 21.03           C  
ATOM   1176  O   GLY H  56      18.185  17.987  73.707  1.00 22.15           O  
ATOM   1177  N   VAL H  57      16.369  17.926  75.049  1.00 23.90           N  
ATOM   1178  CA  VAL H  57      16.003  19.319  74.869  1.00 23.97           C  
ATOM   1179  C   VAL H  57      15.514  19.965  76.174  1.00 22.99           C  
ATOM   1180  O   VAL H  57      14.870  19.327  77.006  1.00 21.94           O  
ATOM   1181  CB  VAL H  57      14.878  19.462  73.829  1.00 10.55           C  
ATOM   1182  CG1 VAL H  57      13.605  18.791  74.336  1.00 16.39           C  
ATOM   1183  CG2 VAL H  57      14.628  20.934  73.528  1.00  8.62           C  
ATOM   1184  N   ILE H  58      15.822  21.242  76.342  1.00 20.95           N  
ATOM   1185  CA  ILE H  58      15.374  21.966  77.510  1.00 15.22           C  
ATOM   1186  C   ILE H  58      14.619  23.199  77.013  1.00 14.36           C  
ATOM   1187  O   ILE H  58      15.190  24.088  76.393  1.00 13.72           O  
ATOM   1188  CB  ILE H  58      16.569  22.349  78.431  1.00 18.71           C  
ATOM   1189  CG1 ILE H  58      16.040  22.888  79.764  1.00 29.75           C  
ATOM   1190  CG2 ILE H  58      17.454  23.369  77.752  1.00 19.52           C  
ATOM   1191  CD1 ILE H  58      17.097  23.010  80.878  1.00 19.18           C  
ATOM   1192  N   TRP H  59      13.318  23.225  77.274  1.00  7.46           N  
ATOM   1193  CA  TRP H  59      12.464  24.316  76.842  1.00 12.44           C  
ATOM   1194  C   TRP H  59      12.644  25.598  77.645  1.00 22.56           C  
ATOM   1195  O   TRP H  59      13.353  25.621  78.652  1.00 21.02           O  
ATOM   1196  CB  TRP H  59      11.004  23.866  76.892  1.00  8.60           C  
ATOM   1197  CG  TRP H  59      10.754  22.664  76.045  1.00 28.75           C  
ATOM   1198  CD1 TRP H  59      10.487  21.395  76.473  1.00 39.43           C  
ATOM   1199  CD2 TRP H  59      10.776  22.610  74.615  1.00 28.17           C  
ATOM   1200  NE1 TRP H  59      10.339  20.552  75.397  1.00 21.08           N  
ATOM   1201  CE2 TRP H  59      10.511  21.271  74.243  1.00 38.50           C  
ATOM   1202  CE3 TRP H  59      10.995  23.564  73.609  1.00 29.42           C  
ATOM   1203  CZ2 TRP H  59      10.458  20.861  72.906  1.00 17.38           C  
ATOM   1204  CZ3 TRP H  59      10.944  23.159  72.284  1.00 18.12           C  
ATOM   1205  CH2 TRP H  59      10.677  21.817  71.945  1.00 28.55           C  
ATOM   1206  N   GLY H  60      12.004  26.663  77.171  1.00 23.70           N  
ATOM   1207  CA  GLY H  60      12.088  27.955  77.824  1.00 27.48           C  
ATOM   1208  C   GLY H  60      11.642  27.914  79.272  1.00 28.93           C  
ATOM   1209  O   GLY H  60      12.357  28.389  80.148  1.00 19.96           O  
ATOM   1210  N   ASP H  65      10.468  27.335  79.517  1.00 29.94           N  
ATOM   1211  CA  ASP H  65       9.905  27.222  80.861  1.00 24.42           C  
ATOM   1212  C   ASP H  65      10.629  26.219  81.775  1.00 23.00           C  
ATOM   1213  O   ASP H  65      10.127  25.856  82.836  1.00 35.94           O  
ATOM   1214  CB  ASP H  65       8.415  26.865  80.770  1.00 20.22           C  
ATOM   1215  CG  ASP H  65       8.160  25.556  80.025  1.00 28.82           C  
ATOM   1216  OD1 ASP H  65       6.982  25.274  79.704  1.00 34.57           O  
ATOM   1217  OD2 ASP H  65       9.122  24.802  79.757  1.00 28.06           O  
ATOM   1218  N   GLY H  66      11.811  25.777  81.371  1.00 22.78           N  
ATOM   1219  CA  GLY H  66      12.551  24.842  82.195  1.00 13.81           C  
ATOM   1220  C   GLY H  66      12.244  23.363  82.031  1.00 13.15           C  
ATOM   1221  O   GLY H  66      13.042  22.532  82.459  1.00 28.93           O  
ATOM   1222  N   ILE H  67      11.105  23.010  81.443  1.00 20.61           N  
ATOM   1223  CA  ILE H  67      10.781  21.592  81.260  1.00 23.26           C  
ATOM   1224  C   ILE H  67      11.813  20.889  80.383  1.00 26.34           C  
ATOM   1225  O   ILE H  67      12.322  21.455  79.414  1.00 30.43           O  
ATOM   1226  CB  ILE H  67       9.388  21.396  80.638  1.00 33.49           C  
ATOM   1227  CG1 ILE H  67       8.321  21.929  81.600  1.00 33.79           C  
ATOM   1228  CG2 ILE H  67       9.155  19.921  80.353  1.00 28.59           C  
ATOM   1229  CD1 ILE H  67       6.894  21.579  81.222  1.00 36.76           C  
ATOM   1230  N   THR H  68      12.109  19.642  80.721  1.00 32.05           N  
ATOM   1231  CA  THR H  68      13.106  18.882  79.994  1.00 27.72           C  
ATOM   1232  C   THR H  68      12.582  17.571  79.438  1.00 32.81           C  
ATOM   1233  O   THR H  68      11.735  16.913  80.041  1.00 34.61           O  
ATOM   1234  CB  THR H  68      14.306  18.602  80.902  1.00 23.04           C  
ATOM   1235  OG1 THR H  68      14.804  19.844  81.399  1.00 26.34           O  
ATOM   1236  CG2 THR H  68      15.423  17.913  80.140  1.00 26.92           C  
ATOM   1237  N   ASP H  69      13.087  17.209  78.266  1.00 29.65           N  
ATOM   1238  CA  ASP H  69      12.697  15.972  77.612  1.00 27.58           C  
ATOM   1239  C   ASP H  69      13.984  15.254  77.261  1.00 29.81           C  
ATOM   1240  O   ASP H  69      14.897  15.852  76.697  1.00 37.57           O  
ATOM   1241  CB  ASP H  69      11.883  16.273  76.358  1.00 32.32           C  
ATOM   1242  CG  ASP H  69      10.460  16.688  76.675  1.00 38.66           C  
ATOM   1243  OD1 ASP H  69       9.987  17.688  76.094  1.00 44.17           O  
ATOM   1244  OD2 ASP H  69       9.805  16.009  77.494  1.00 50.63           O  
ATOM   1245  N   TYR H  70      14.053  13.972  77.599  1.00 22.98           N  
ATOM   1246  CA  TYR H  70      15.251  13.179  77.360  1.00 26.70           C  
ATOM   1247  C   TYR H  70      15.060  11.983  76.436  1.00 25.20           C  
ATOM   1248  O   TYR H  70      13.942  11.511  76.207  1.00 25.35           O  
ATOM   1249  CB  TYR H  70      15.796  12.636  78.688  1.00 21.35           C  
ATOM   1250  CG  TYR H  70      16.247  13.676  79.690  1.00 32.26           C  
ATOM   1251  CD1 TYR H  70      17.537  14.195  79.643  1.00 34.71           C  
ATOM   1252  CD2 TYR H  70      15.391  14.130  80.699  1.00 31.06           C  
ATOM   1253  CE1 TYR H  70      17.978  15.134  80.574  1.00 32.60           C  
ATOM   1254  CE2 TYR H  70      15.822  15.074  81.643  1.00 32.54           C  
ATOM   1255  CZ  TYR H  70      17.122  15.568  81.572  1.00 35.62           C  
ATOM   1256  OH  TYR H  70      17.592  16.466  82.508  1.00 34.82           O  
ATOM   1257  N   ASN H  71      16.185  11.493  75.928  1.00 23.99           N  
ATOM   1258  CA  ASN H  71      16.216  10.309  75.090  1.00 32.02           C  
ATOM   1259  C   ASN H  71      15.919   9.169  76.088  1.00 31.20           C  
ATOM   1260  O   ASN H  71      16.684   8.917  77.020  1.00 37.31           O  
ATOM   1261  CB  ASN H  71      17.612  10.161  74.471  1.00 25.52           C  
ATOM   1262  CG  ASN H  71      17.762   8.891  73.660  1.00 39.64           C  
ATOM   1263  OD1 ASN H  71      17.534   7.785  74.161  1.00 31.57           O  
ATOM   1264  ND2 ASN H  71      18.159   9.041  72.399  1.00 43.29           N  
ATOM   1265  N   SER H  72      14.797   8.496  75.882  1.00 32.34           N  
ATOM   1266  CA  SER H  72      14.336   7.425  76.759  1.00 46.84           C  
ATOM   1267  C   SER H  72      15.332   6.350  77.190  1.00 43.96           C  
ATOM   1268  O   SER H  72      15.121   5.686  78.206  1.00 44.95           O  
ATOM   1269  CB  SER H  72      13.114   6.747  76.128  1.00 51.61           C  
ATOM   1270  OG  SER H  72      13.409   6.246  74.833  1.00 62.39           O  
ATOM   1271  N   ALA H  73      16.410   6.173  76.436  1.00 37.23           N  
ATOM   1272  CA  ALA H  73      17.381   5.139  76.764  1.00 31.64           C  
ATOM   1273  C   ALA H  73      18.651   5.668  77.401  1.00 31.25           C  
ATOM   1274  O   ALA H  73      19.497   4.891  77.844  1.00 31.60           O  
ATOM   1275  CB  ALA H  73      17.726   4.341  75.517  1.00 30.15           C  
ATOM   1276  N   LEU H  74      18.792   6.986  77.447  1.00 22.28           N  
ATOM   1277  CA  LEU H  74      19.981   7.589  78.038  1.00 24.49           C  
ATOM   1278  C   LEU H  74      19.599   8.449  79.246  1.00 22.61           C  
ATOM   1279  O   LEU H  74      20.454   8.945  79.970  1.00 20.64           O  
ATOM   1280  CB  LEU H  74      20.697   8.445  76.989  1.00 22.45           C  
ATOM   1281  CG  LEU H  74      21.122   7.728  75.707  1.00 33.15           C  
ATOM   1282  CD1 LEU H  74      21.715   8.729  74.733  1.00 31.67           C  
ATOM   1283  CD2 LEU H  74      22.131   6.649  76.035  1.00 29.47           C  
ATOM   1284  N   LYS H  75      18.297   8.613  79.430  1.00 11.21           N  
ATOM   1285  CA  LYS H  75      17.695   9.405  80.499  1.00 25.84           C  
ATOM   1286  C   LYS H  75      18.412   9.372  81.862  1.00 29.47           C  
ATOM   1287  O   LYS H  75      18.742  10.409  82.434  1.00 26.32           O  
ATOM   1288  CB  LYS H  75      16.252   8.932  80.649  1.00 21.72           C  
ATOM   1289  CG  LYS H  75      15.309   9.837  81.376  1.00 41.66           C  
ATOM   1290  CD  LYS H  75      13.929   9.193  81.350  1.00 42.72           C  
ATOM   1291  CE  LYS H  75      12.862  10.082  81.957  1.00 67.51           C  
ATOM   1292  NZ  LYS H  75      11.519   9.438  81.862  1.00 71.76           N  
ATOM   1293  N   SER H  76      18.663   8.175  82.371  1.00 20.16           N  
ATOM   1294  CA  SER H  76      19.304   8.016  83.668  1.00 29.69           C  
ATOM   1295  C   SER H  76      20.735   8.525  83.801  1.00 33.89           C  
ATOM   1296  O   SER H  76      21.192   8.787  84.912  1.00 30.81           O  
ATOM   1297  CB  SER H  76      19.268   6.544  84.081  1.00 21.87           C  
ATOM   1298  OG  SER H  76      17.933   6.092  84.198  1.00 17.74           O  
ATOM   1299  N   ARG H  77      21.438   8.679  82.683  1.00 28.38           N  
ATOM   1300  CA  ARG H  77      22.837   9.108  82.726  1.00 20.83           C  
ATOM   1301  C   ARG H  77      23.119  10.544  82.322  1.00 13.86           C  
ATOM   1302  O   ARG H  77      24.279  10.975  82.324  1.00 20.11           O  
ATOM   1303  CB  ARG H  77      23.692   8.185  81.851  1.00 15.69           C  
ATOM   1304  CG  ARG H  77      23.706   6.740  82.281  1.00 30.76           C  
ATOM   1305  CD  ARG H  77      24.267   5.865  81.171  1.00 39.68           C  
ATOM   1306  NE  ARG H  77      25.555   6.356  80.688  1.00 48.01           N  
ATOM   1307  CZ  ARG H  77      25.929   6.343  79.411  1.00 39.41           C  
ATOM   1308  NH1 ARG H  77      27.117   6.808  79.067  1.00 40.37           N  
ATOM   1309  NH2 ARG H  77      25.112   5.873  78.480  1.00 31.95           N  
ATOM   1310  N   LEU H  78      22.090  11.301  81.972  1.00 17.84           N  
ATOM   1311  CA  LEU H  78      22.352  12.681  81.583  1.00 28.21           C  
ATOM   1312  C   LEU H  78      21.501  13.734  82.283  1.00 25.06           C  
ATOM   1313  O   LEU H  78      20.406  13.467  82.777  1.00 18.82           O  
ATOM   1314  CB  LEU H  78      22.249  12.837  80.055  1.00 36.54           C  
ATOM   1315  CG  LEU H  78      20.945  12.561  79.315  1.00 30.65           C  
ATOM   1316  CD1 LEU H  78      21.226  11.560  78.230  1.00 33.02           C  
ATOM   1317  CD2 LEU H  78      19.877  12.029  80.250  1.00 44.56           C  
ATOM   1318  N   SER H  79      22.034  14.942  82.335  1.00 21.54           N  
ATOM   1319  CA  SER H  79      21.329  16.038  82.970  1.00 31.27           C  
ATOM   1320  C   SER H  79      21.538  17.279  82.137  1.00 18.14           C  
ATOM   1321  O   SER H  79      22.666  17.599  81.771  1.00 25.26           O  
ATOM   1322  CB  SER H  79      21.868  16.281  84.390  1.00 30.61           C  
ATOM   1323  OG  SER H  79      21.229  17.391  85.005  1.00 38.62           O  
ATOM   1324  N   VAL H  80      20.449  17.972  81.836  1.00 24.33           N  
ATOM   1325  CA  VAL H  80      20.525  19.205  81.072  1.00 29.88           C  
ATOM   1326  C   VAL H  80      19.927  20.353  81.893  1.00 23.66           C  
ATOM   1327  O   VAL H  80      18.755  20.337  82.257  1.00 24.61           O  
ATOM   1328  CB  VAL H  80      19.786  19.066  79.721  1.00 31.32           C  
ATOM   1329  CG1 VAL H  80      19.901  20.356  78.930  1.00 34.08           C  
ATOM   1330  CG2 VAL H  80      20.385  17.906  78.933  1.00 29.41           C  
ATOM   1331  N   THR H  81      20.743  21.354  82.191  1.00 19.99           N  
ATOM   1332  CA  THR H  81      20.277  22.489  82.983  1.00 22.50           C  
ATOM   1333  C   THR H  81      20.668  23.792  82.289  1.00 28.66           C  
ATOM   1334  O   THR H  81      21.458  23.788  81.345  1.00 27.76           O  
ATOM   1335  CB  THR H  81      20.910  22.466  84.394  1.00 32.91           C  
ATOM   1336  OG1 THR H  81      22.339  22.484  84.270  1.00 27.51           O  
ATOM   1337  CG2 THR H  81      20.496  21.204  85.150  1.00 42.95           C  
ATOM   1338  N   LYS H  82      20.117  24.909  82.747  1.00 17.26           N  
ATOM   1339  CA  LYS H  82      20.444  26.191  82.133  1.00 28.61           C  
ATOM   1340  C   LYS H  82      20.320  27.398  83.048  1.00 27.36           C  
ATOM   1341  O   LYS H  82      19.512  27.413  83.975  1.00 31.53           O  
ATOM   1342  CB  LYS H  82      19.536  26.443  80.928  1.00 16.18           C  
ATOM   1343  CG  LYS H  82      18.056  26.350  81.286  1.00 11.25           C  
ATOM   1344  CD  LYS H  82      17.210  27.327  80.500  1.00 13.64           C  
ATOM   1345  CE  LYS H  82      15.726  27.096  80.749  1.00  7.46           C  
ATOM   1346  NZ  LYS H  82      14.864  28.124  80.088  1.00 13.36           N  
ATOM   1347  N   ASP H  83      21.111  28.423  82.745  1.00 26.37           N  
ATOM   1348  CA  ASP H  83      21.075  29.678  83.479  1.00 17.06           C  
ATOM   1349  C   ASP H  83      20.517  30.730  82.519  1.00 23.21           C  
ATOM   1350  O   ASP H  83      21.227  31.264  81.675  1.00 23.13           O  
ATOM   1351  CB  ASP H  83      22.482  30.082  83.953  1.00 25.84           C  
ATOM   1352  CG  ASP H  83      22.512  31.458  84.630  1.00 26.53           C  
ATOM   1353  OD1 ASP H  83      23.599  31.861  85.091  1.00 43.12           O  
ATOM   1354  OD2 ASP H  83      21.460  32.139  84.696  1.00 37.10           O  
ATOM   1355  N   ASN H  84      19.234  31.023  82.652  1.00 28.25           N  
ATOM   1356  CA  ASN H  84      18.578  31.996  81.791  1.00 35.23           C  
ATOM   1357  C   ASN H  84      19.243  33.368  81.698  1.00 40.96           C  
ATOM   1358  O   ASN H  84      19.235  33.991  80.632  1.00 36.88           O  
ATOM   1359  CB  ASN H  84      17.128  32.157  82.233  1.00 34.13           C  
ATOM   1360  CG  ASN H  84      16.333  30.888  82.040  1.00 43.28           C  
ATOM   1361  OD1 ASN H  84      16.263  30.356  80.930  1.00 39.72           O  
ATOM   1362  ND2 ASN H  84      15.732  30.388  83.116  1.00 33.52           N  
ATOM   1363  N   SER H  85      19.821  33.832  82.802  1.00 34.27           N  
ATOM   1364  CA  SER H  85      20.463  35.145  82.833  1.00 31.89           C  
ATOM   1365  C   SER H  85      21.810  35.187  82.130  1.00 28.30           C  
ATOM   1366  O   SER H  85      22.210  36.222  81.614  1.00 29.77           O  
ATOM   1367  CB  SER H  85      20.641  35.620  84.280  1.00 28.57           C  
ATOM   1368  OG  SER H  85      19.387  35.905  84.868  1.00 36.55           O  
ATOM   1369  N   LYS H  86      22.517  34.069  82.120  1.00 25.26           N  
ATOM   1370  CA  LYS H  86      23.817  34.044  81.479  1.00 33.76           C  
ATOM   1371  C   LYS H  86      23.732  33.466  80.076  1.00 27.89           C  
ATOM   1372  O   LYS H  86      24.745  33.327  79.396  1.00 29.45           O  
ATOM   1373  CB  LYS H  86      24.802  33.239  82.328  1.00 26.52           C  
ATOM   1374  CG  LYS H  86      25.152  33.934  83.632  1.00 45.36           C  
ATOM   1375  CD  LYS H  86      26.265  33.225  84.402  1.00 55.05           C  
ATOM   1376  CE  LYS H  86      26.753  34.090  85.564  1.00 66.49           C  
ATOM   1377  NZ  LYS H  86      25.655  34.491  86.498  1.00 60.99           N  
ATOM   1378  N   SER H  87      22.512  33.162  79.646  1.00 29.06           N  
ATOM   1379  CA  SER H  87      22.277  32.571  78.341  1.00 32.49           C  
ATOM   1380  C   SER H  87      23.180  31.358  78.138  1.00 34.29           C  
ATOM   1381  O   SER H  87      23.947  31.284  77.172  1.00 24.94           O  
ATOM   1382  CB  SER H  87      22.508  33.610  77.241  1.00 35.77           C  
ATOM   1383  OG  SER H  87      21.483  34.591  77.275  1.00 42.47           O  
ATOM   1384  N   GLN H  88      23.092  30.413  79.068  1.00 20.74           N  
ATOM   1385  CA  GLN H  88      23.895  29.203  78.999  1.00 19.59           C  
ATOM   1386  C   GLN H  88      23.044  27.978  79.193  1.00 21.99           C  
ATOM   1387  O   GLN H  88      22.001  28.036  79.836  1.00 35.52           O  
ATOM   1388  CB  GLN H  88      24.968  29.205  80.078  1.00 17.98           C  
ATOM   1389  CG  GLN H  88      26.042  30.238  79.895  1.00 25.97           C  
ATOM   1390  CD  GLN H  88      26.965  30.296  81.085  1.00 29.37           C  
ATOM   1391  OE1 GLN H  88      27.947  31.030  81.086  1.00 42.63           O  
ATOM   1392  NE2 GLN H  88      26.650  29.523  82.115  1.00 46.68           N  
ATOM   1393  N   VAL H  89      23.502  26.866  78.635  1.00 22.24           N  
ATOM   1394  CA  VAL H  89      22.815  25.594  78.767  1.00 24.36           C  
ATOM   1395  C   VAL H  89      23.924  24.588  79.013  1.00 24.32           C  
ATOM   1396  O   VAL H  89      24.945  24.594  78.319  1.00 21.78           O  
ATOM   1397  CB  VAL H  89      22.026  25.235  77.490  1.00 26.36           C  
ATOM   1398  CG1 VAL H  89      21.441  23.834  77.614  1.00 20.87           C  
ATOM   1399  CG2 VAL H  89      20.908  26.251  77.270  1.00 23.74           C  
ATOM   1400  N   PHE H  90      23.738  23.738  80.014  1.00 26.18           N  
ATOM   1401  CA  PHE H  90      24.764  22.765  80.343  1.00 26.42           C  
ATOM   1402  C   PHE H  90      24.311  21.337  80.108  1.00 27.78           C  
ATOM   1403  O   PHE H  90      23.161  20.983  80.350  1.00 30.22           O  
ATOM   1404  CB  PHE H  90      25.195  22.916  81.802  1.00 18.04           C  
ATOM   1405  CG  PHE H  90      25.372  24.349  82.252  1.00 23.30           C  
ATOM   1406  CD1 PHE H  90      24.314  25.045  82.829  1.00 19.51           C  
ATOM   1407  CD2 PHE H  90      26.602  24.991  82.124  1.00 16.50           C  
ATOM   1408  CE1 PHE H  90      24.476  26.364  83.279  1.00 34.39           C  
ATOM   1409  CE2 PHE H  90      26.773  26.310  82.570  1.00 31.07           C  
ATOM   1410  CZ  PHE H  90      25.705  26.996  83.149  1.00 15.31           C  
ATOM   1411  N   LEU H  91      25.235  20.520  79.625  1.00 31.72           N  
ATOM   1412  CA  LEU H  91      24.962  19.119  79.374  1.00 30.03           C  
ATOM   1413  C   LEU H  91      25.961  18.308  80.158  1.00 21.26           C  
ATOM   1414  O   LEU H  91      27.166  18.548  80.092  1.00 11.09           O  
ATOM   1415  CB  LEU H  91      25.105  18.777  77.890  1.00 22.71           C  
ATOM   1416  CG  LEU H  91      25.335  17.285  77.587  1.00 24.24           C  
ATOM   1417  CD1 LEU H  91      24.061  16.507  77.864  1.00 20.87           C  
ATOM   1418  CD2 LEU H  91      25.774  17.101  76.128  1.00 18.68           C  
ATOM   1419  N   LYS H  92      25.446  17.347  80.907  1.00 21.62           N  
ATOM   1420  CA  LYS H  92      26.290  16.467  81.689  1.00 28.02           C  
ATOM   1421  C   LYS H  92      25.829  15.053  81.369  1.00 17.91           C  
ATOM   1422  O   LYS H  92      24.631  14.768  81.356  1.00 17.42           O  
ATOM   1423  CB  LYS H  92      26.122  16.776  83.179  1.00 32.44           C  
ATOM   1424  CG  LYS H  92      26.878  15.865  84.124  1.00 49.69           C  
ATOM   1425  CD  LYS H  92      28.376  16.124  84.094  1.00 69.87           C  
ATOM   1426  CE  LYS H  92      29.045  15.534  85.333  1.00 70.60           C  
ATOM   1427  NZ  LYS H  92      30.469  15.963  85.499  1.00 69.52           N  
ATOM   1428  N   MET H  93      26.775  14.184  81.044  1.00 19.92           N  
ATOM   1429  CA  MET H  93      26.452  12.794  80.757  1.00 29.43           C  
ATOM   1430  C   MET H  93      27.442  12.020  81.614  1.00 21.76           C  
ATOM   1431  O   MET H  93      28.637  12.315  81.604  1.00 23.36           O  
ATOM   1432  CB  MET H  93      26.625  12.477  79.257  1.00 18.43           C  
ATOM   1433  CG  MET H  93      26.298  11.020  78.892  1.00 31.20           C  
ATOM   1434  SD  MET H  93      26.211  10.623  77.101  1.00 27.88           S  
ATOM   1435  CE  MET H  93      24.601   9.930  77.001  1.00 15.18           C  
ATOM   1436  N   ASN H  94      26.951  11.049  82.374  1.00 19.62           N  
ATOM   1437  CA  ASN H  94      27.834  10.291  83.259  1.00 25.03           C  
ATOM   1438  C   ASN H  94      27.980   8.825  82.904  1.00 28.81           C  
ATOM   1439  O   ASN H  94      27.324   8.324  81.985  1.00 26.71           O  
ATOM   1440  CB  ASN H  94      27.336  10.407  84.702  1.00 32.27           C  
ATOM   1441  CG  ASN H  94      26.889  11.808  85.046  1.00 25.66           C  
ATOM   1442  OD1 ASN H  94      25.694  12.067  85.222  1.00 28.54           O  
ATOM   1443  ND2 ASN H  94      27.843  12.728  85.128  1.00 27.52           N  
ATOM   1444  N   SER H  95      28.840   8.137  83.653  1.00 27.74           N  
ATOM   1445  CA  SER H  95      29.089   6.712  83.435  1.00 35.49           C  
ATOM   1446  C   SER H  95      29.380   6.508  81.953  1.00 39.79           C  
ATOM   1447  O   SER H  95      28.758   5.678  81.291  1.00 41.17           O  
ATOM   1448  CB  SER H  95      27.856   5.892  83.822  1.00 39.33           C  
ATOM   1449  OG  SER H  95      27.133   6.519  84.864  1.00 55.23           O  
ATOM   1450  N   LEU H  96      30.325   7.279  81.435  1.00 39.27           N  
ATOM   1451  CA  LEU H  96      30.670   7.194  80.030  1.00 44.31           C  
ATOM   1452  C   LEU H  96      31.282   5.845  79.671  1.00 48.17           C  
ATOM   1453  O   LEU H  96      31.864   5.166  80.519  1.00 46.25           O  
ATOM   1454  CB  LEU H  96      31.628   8.331  79.663  1.00 37.33           C  
ATOM   1455  CG  LEU H  96      31.083   9.734  79.964  1.00 32.68           C  
ATOM   1456  CD1 LEU H  96      32.088  10.776  79.519  1.00 41.35           C  
ATOM   1457  CD2 LEU H  96      29.754   9.949  79.268  1.00 24.06           C  
ATOM   1458  N   GLN H  97      31.118   5.453  78.412  1.00 53.18           N  
ATOM   1459  CA  GLN H  97      31.669   4.200  77.907  1.00 55.11           C  
ATOM   1460  C   GLN H  97      32.173   4.439  76.494  1.00 55.17           C  
ATOM   1461  O   GLN H  97      31.772   5.407  75.849  1.00 58.27           O  
ATOM   1462  CB  GLN H  97      30.609   3.095  77.911  1.00 55.68           C  
ATOM   1463  CG  GLN H  97      30.271   2.589  79.301  1.00 68.98           C  
ATOM   1464  CD  GLN H  97      31.506   2.163  80.086  1.00 80.10           C  
ATOM   1465  OE1 GLN H  97      31.463   2.043  81.312  1.00 83.63           O  
ATOM   1466  NE2 GLN H  97      32.611   1.928  79.383  1.00 81.98           N  
ATOM   1467  N   SER H  98      33.060   3.568  76.023  1.00 53.95           N  
ATOM   1468  CA  SER H  98      33.619   3.691  74.679  1.00 53.29           C  
ATOM   1469  C   SER H  98      32.562   4.099  73.656  1.00 42.19           C  
ATOM   1470  O   SER H  98      32.806   4.959  72.816  1.00 40.73           O  
ATOM   1471  CB  SER H  98      34.270   2.374  74.262  1.00 55.34           C  
ATOM   1472  OG  SER H  98      35.364   2.071  75.110  1.00 65.74           O  
ATOM   1473  N   GLY H  99      31.385   3.487  73.743  1.00 37.20           N  
ATOM   1474  CA  GLY H  99      30.308   3.806  72.824  1.00 35.24           C  
ATOM   1475  C   GLY H  99      29.812   5.247  72.878  1.00 45.60           C  
ATOM   1476  O   GLY H  99      29.028   5.659  72.021  1.00 47.49           O  
ATOM   1477  N   ASP H 100      30.247   6.013  73.880  1.00 37.75           N  
ATOM   1478  CA  ASP H 100      29.834   7.413  74.002  1.00 35.23           C  
ATOM   1479  C   ASP H 100      30.739   8.333  73.202  1.00 31.24           C  
ATOM   1480  O   ASP H 100      30.419   9.506  73.000  1.00 33.22           O  
ATOM   1481  CB  ASP H 100      29.816   7.862  75.466  1.00 31.19           C  
ATOM   1482  CG  ASP H 100      28.652   7.276  76.234  1.00 41.57           C  
ATOM   1483  OD1 ASP H 100      27.491   7.500  75.823  1.00 43.02           O  
ATOM   1484  OD2 ASP H 100      28.900   6.588  77.247  1.00 46.66           O  
ATOM   1485  N   SER H 101      31.882   7.809  72.772  1.00 24.99           N  
ATOM   1486  CA  SER H 101      32.788   8.603  71.960  1.00 31.21           C  
ATOM   1487  C   SER H 101      31.965   9.101  70.777  1.00 29.91           C  
ATOM   1488  O   SER H 101      31.239   8.332  70.146  1.00 30.25           O  
ATOM   1489  CB  SER H 101      33.952   7.754  71.453  1.00 34.88           C  
ATOM   1490  OG  SER H 101      34.844   7.438  72.503  1.00 29.55           O  
ATOM   1491  N   ALA H 102      32.071  10.391  70.494  1.00 18.29           N  
ATOM   1492  CA  ALA H 102      31.319  10.994  69.412  1.00 17.92           C  
ATOM   1493  C   ALA H 102      31.553  12.497  69.377  1.00 18.34           C  
ATOM   1494  O   ALA H 102      32.424  13.028  70.074  1.00 16.90           O  
ATOM   1495  CB  ALA H 102      29.828  10.703  69.596  1.00 15.95           C  
ATOM   1496  N   ARG H 103      30.775  13.178  68.545  1.00 26.25           N  
ATOM   1497  CA  ARG H 103      30.860  14.625  68.421  1.00 25.58           C  
ATOM   1498  C   ARG H 103      29.528  15.127  68.966  1.00 22.71           C  
ATOM   1499  O   ARG H 103      28.471  14.690  68.502  1.00 20.08           O  
ATOM   1500  CB  ARG H 103      31.024  15.007  66.952  1.00 40.66           C  
ATOM   1501  CG  ARG H 103      31.169  16.492  66.694  1.00 57.27           C  
ATOM   1502  CD  ARG H 103      32.607  16.993  66.776  1.00 62.88           C  
ATOM   1503  NE  ARG H 103      32.682  18.391  66.347  1.00 69.95           N  
ATOM   1504  CZ  ARG H 103      33.776  19.144  66.403  1.00 68.78           C  
ATOM   1505  NH1 ARG H 103      34.910  18.643  66.869  1.00 68.49           N  
ATOM   1506  NH2 ARG H 103      33.732  20.408  66.007  1.00 71.71           N  
ATOM   1507  N   TYR H 104      29.581  16.022  69.955  1.00 22.48           N  
ATOM   1508  CA  TYR H 104      28.376  16.560  70.593  1.00 19.85           C  
ATOM   1509  C   TYR H 104      28.015  17.976  70.151  1.00 18.59           C  
ATOM   1510  O   TYR H 104      28.846  18.883  70.175  1.00 15.97           O  
ATOM   1511  CB  TYR H 104      28.535  16.518  72.124  1.00 23.22           C  
ATOM   1512  CG  TYR H 104      28.549  15.111  72.683  1.00 13.56           C  
ATOM   1513  CD1 TYR H 104      29.673  14.302  72.562  1.00 19.50           C  
ATOM   1514  CD2 TYR H 104      27.399  14.560  73.256  1.00 14.65           C  
ATOM   1515  CE1 TYR H 104      29.651  12.976  72.990  1.00 25.20           C  
ATOM   1516  CE2 TYR H 104      27.367  13.243  73.683  1.00 15.16           C  
ATOM   1517  CZ  TYR H 104      28.490  12.453  73.545  1.00 19.45           C  
ATOM   1518  OH  TYR H 104      28.424  11.129  73.926  1.00 23.45           O  
ATOM   1519  N   TYR H 105      26.758  18.169  69.776  1.00 15.36           N  
ATOM   1520  CA  TYR H 105      26.320  19.471  69.306  1.00 24.85           C  
ATOM   1521  C   TYR H 105      25.119  19.997  70.057  1.00 20.33           C  
ATOM   1522  O   TYR H 105      24.239  19.222  70.429  1.00 20.16           O  
ATOM   1523  CB  TYR H 105      25.904  19.405  67.824  1.00 31.94           C  
ATOM   1524  CG  TYR H 105      26.933  18.860  66.856  1.00 32.13           C  
ATOM   1525  CD1 TYR H 105      27.121  17.486  66.700  1.00 33.11           C  
ATOM   1526  CD2 TYR H 105      27.732  19.723  66.104  1.00 39.93           C  
ATOM   1527  CE1 TYR H 105      28.083  16.985  65.820  1.00 25.64           C  
ATOM   1528  CE2 TYR H 105      28.700  19.234  65.225  1.00 30.65           C  
ATOM   1529  CZ  TYR H 105      28.873  17.868  65.089  1.00 31.44           C  
ATOM   1530  OH  TYR H 105      29.860  17.387  64.253  1.00 33.75           O  
ATOM   1531  N   CYS H 106      25.082  21.313  70.271  1.00  9.85           N  
ATOM   1532  CA  CYS H 106      23.912  21.942  70.877  1.00 18.39           C  
ATOM   1533  C   CYS H 106      23.229  22.626  69.704  1.00 17.49           C  
ATOM   1534  O   CYS H 106      23.902  23.195  68.837  1.00 29.08           O  
ATOM   1535  CB  CYS H 106      24.270  22.958  71.979  1.00 23.50           C  
ATOM   1536  SG  CYS H 106      25.512  24.254  71.680  1.00 42.22           S  
ATOM   1537  N   VAL H 107      21.902  22.556  69.661  1.00 15.87           N  
ATOM   1538  CA  VAL H 107      21.148  23.109  68.537  1.00 24.53           C  
ATOM   1539  C   VAL H 107      19.843  23.773  68.973  1.00 30.77           C  
ATOM   1540  O   VAL H 107      19.356  23.541  70.082  1.00 29.21           O  
ATOM   1541  CB  VAL H 107      20.799  21.980  67.519  1.00 26.96           C  
ATOM   1542  CG1 VAL H 107      20.232  22.578  66.243  1.00 26.99           C  
ATOM   1543  CG2 VAL H 107      22.041  21.129  67.215  1.00 29.53           C  
ATOM   1544  N   THR H 108      19.269  24.582  68.086  1.00 26.01           N  
ATOM   1545  CA  THR H 108      18.023  25.278  68.383  1.00 22.16           C  
ATOM   1546  C   THR H 108      16.786  24.406  68.298  1.00 21.96           C  
ATOM   1547  O   THR H 108      16.868  23.215  68.007  1.00 26.24           O  
ATOM   1548  CB  THR H 108      17.840  26.500  67.477  1.00 22.61           C  
ATOM   1549  OG1 THR H 108      17.862  26.093  66.104  1.00 35.66           O  
ATOM   1550  CG2 THR H 108      18.964  27.498  67.726  1.00 18.86           C  
ATOM   1551  N   GLY H 109      15.639  25.027  68.554  1.00 19.75           N  
ATOM   1552  CA  GLY H 109      14.359  24.341  68.573  1.00 29.02           C  
ATOM   1553  C   GLY H 109      13.930  23.425  67.446  1.00 31.20           C  
ATOM   1554  O   GLY H 109      13.266  22.422  67.697  1.00 31.98           O  
ATOM   1555  N   LEU H 110      14.265  23.766  66.209  1.00 24.12           N  
ATOM   1556  CA  LEU H 110      13.881  22.927  65.080  1.00 35.39           C  
ATOM   1557  C   LEU H 110      15.124  22.592  64.277  1.00 37.25           C  
ATOM   1558  O   LEU H 110      15.079  22.404  63.062  1.00 40.85           O  
ATOM   1559  CB  LEU H 110      12.829  23.640  64.223  1.00 30.99           C  
ATOM   1560  CG  LEU H 110      11.448  23.707  64.895  1.00 26.86           C  
ATOM   1561  CD1 LEU H 110      10.612  24.845  64.334  1.00  9.18           C  
ATOM   1562  CD2 LEU H 110      10.734  22.376  64.706  1.00 29.83           C  
ATOM   1563  N   PHE H 136      16.239  22.532  64.997  1.00 35.58           N  
ATOM   1564  CA  PHE H 136      17.538  22.204  64.437  1.00 20.53           C  
ATOM   1565  C   PHE H 136      18.025  23.185  63.381  1.00 25.49           C  
ATOM   1566  O   PHE H 136      18.893  22.853  62.579  1.00 26.39           O  
ATOM   1567  CB  PHE H 136      17.510  20.786  63.865  1.00 25.82           C  
ATOM   1568  CG  PHE H 136      16.994  19.755  64.829  1.00 22.61           C  
ATOM   1569  CD1 PHE H 136      15.717  19.231  64.683  1.00 23.53           C  
ATOM   1570  CD2 PHE H 136      17.780  19.323  65.899  1.00 27.86           C  
ATOM   1571  CE1 PHE H 136      15.220  18.290  65.580  1.00 14.33           C  
ATOM   1572  CE2 PHE H 136      17.293  18.379  66.809  1.00 25.06           C  
ATOM   1573  CZ  PHE H 136      16.009  17.861  66.646  1.00 31.05           C  
ATOM   1574  N   ASP H 137      17.486  24.397  63.403  1.00 23.08           N  
ATOM   1575  CA  ASP H 137      17.871  25.420  62.440  1.00 28.36           C  
ATOM   1576  C   ASP H 137      19.274  26.002  62.611  1.00 36.84           C  
ATOM   1577  O   ASP H 137      19.957  26.247  61.619  1.00 40.21           O  
ATOM   1578  CB  ASP H 137      16.835  26.547  62.429  1.00 32.06           C  
ATOM   1579  CG  ASP H 137      16.255  26.831  63.805  1.00 43.85           C  
ATOM   1580  OD1 ASP H 137      16.370  27.988  64.260  1.00 49.77           O  
ATOM   1581  OD2 ASP H 137      15.676  25.907  64.425  1.00 35.16           O  
ATOM   1582  N   TYR H 138      19.708  26.237  63.849  1.00 34.14           N  
ATOM   1583  CA  TYR H 138      21.052  26.775  64.084  1.00 26.51           C  
ATOM   1584  C   TYR H 138      21.923  25.793  64.855  1.00 26.89           C  
ATOM   1585  O   TYR H 138      21.457  25.163  65.795  1.00 29.67           O  
ATOM   1586  CB  TYR H 138      20.983  28.104  64.837  1.00 41.27           C  
ATOM   1587  CG  TYR H 138      20.368  29.203  64.018  1.00 51.71           C  
ATOM   1588  CD1 TYR H 138      18.986  29.296  63.867  1.00 56.70           C  
ATOM   1589  CD2 TYR H 138      21.169  30.119  63.338  1.00 58.26           C  
ATOM   1590  CE1 TYR H 138      18.412  30.269  63.053  1.00 65.24           C  
ATOM   1591  CE2 TYR H 138      20.607  31.099  62.520  1.00 68.34           C  
ATOM   1592  CZ  TYR H 138      19.228  31.167  62.382  1.00 68.36           C  
ATOM   1593  OH  TYR H 138      18.667  32.125  61.571  1.00 72.74           O  
ATOM   1594  N   TRP H 139      23.194  25.678  64.469  1.00 27.41           N  
ATOM   1595  CA  TRP H 139      24.102  24.734  65.119  1.00 21.20           C  
ATOM   1596  C   TRP H 139      25.346  25.296  65.812  1.00 29.14           C  
ATOM   1597  O   TRP H 139      25.835  26.374  65.479  1.00 29.75           O  
ATOM   1598  CB  TRP H 139      24.536  23.664  64.109  1.00 21.28           C  
ATOM   1599  CG  TRP H 139      23.412  22.786  63.684  1.00  8.15           C  
ATOM   1600  CD1 TRP H 139      22.254  23.175  63.074  1.00 14.61           C  
ATOM   1601  CD2 TRP H 139      23.290  21.379  63.916  1.00  7.46           C  
ATOM   1602  NE1 TRP H 139      21.415  22.102  62.919  1.00 13.13           N  
ATOM   1603  CE2 TRP H 139      22.026  20.984  63.425  1.00  8.70           C  
ATOM   1604  CE3 TRP H 139      24.125  20.411  64.493  1.00 11.47           C  
ATOM   1605  CZ2 TRP H 139      21.571  19.662  63.494  1.00  7.46           C  
ATOM   1606  CZ3 TRP H 139      23.673  19.096  64.564  1.00 12.61           C  
ATOM   1607  CH2 TRP H 139      22.404  18.735  64.062  1.00 14.49           C  
ATOM   1608  N   GLY H 140      25.837  24.551  66.802  1.00 28.01           N  
ATOM   1609  CA  GLY H 140      27.040  24.947  67.509  1.00 20.66           C  
ATOM   1610  C   GLY H 140      28.186  24.256  66.787  1.00 29.69           C  
ATOM   1611  O   GLY H 140      27.944  23.307  66.046  1.00 25.48           O  
ATOM   1612  N   GLN H 141      29.421  24.706  66.992  1.00 27.88           N  
ATOM   1613  CA  GLN H 141      30.564  24.098  66.319  1.00 22.61           C  
ATOM   1614  C   GLN H 141      30.877  22.653  66.735  1.00 29.72           C  
ATOM   1615  O   GLN H 141      31.761  22.015  66.159  1.00 30.90           O  
ATOM   1616  CB  GLN H 141      31.820  24.960  66.496  1.00 17.01           C  
ATOM   1617  CG  GLN H 141      32.679  24.675  67.731  1.00 38.46           C  
ATOM   1618  CD  GLN H 141      32.149  25.281  69.038  1.00 37.02           C  
ATOM   1619  OE1 GLN H 141      30.958  25.579  69.141  1.00 36.84           O  
ATOM   1620  NE2 GLN H 141      33.024  25.473  70.024  1.00 22.25           N  
ATOM   1621  N   GLY H 142      30.172  22.133  67.732  1.00 23.98           N  
ATOM   1622  CA  GLY H 142      30.417  20.762  68.148  1.00 14.96           C  
ATOM   1623  C   GLY H 142      31.641  20.557  69.020  1.00 19.33           C  
ATOM   1624  O   GLY H 142      32.548  21.387  69.041  1.00 20.73           O  
ATOM   1625  N   THR H 143      31.653  19.441  69.748  1.00 22.69           N  
ATOM   1626  CA  THR H 143      32.752  19.089  70.643  1.00 21.17           C  
ATOM   1627  C   THR H 143      33.018  17.608  70.486  1.00 13.78           C  
ATOM   1628  O   THR H 143      32.094  16.801  70.560  1.00 23.93           O  
ATOM   1629  CB  THR H 143      32.395  19.330  72.134  1.00 33.01           C  
ATOM   1630  OG1 THR H 143      31.940  20.677  72.329  1.00 26.00           O  
ATOM   1631  CG2 THR H 143      33.612  19.082  72.999  1.00 28.55           C  
ATOM   1632  N   THR H 144      34.277  17.248  70.282  1.00 18.35           N  
ATOM   1633  CA  THR H 144      34.638  15.852  70.097  1.00 31.75           C  
ATOM   1634  C   THR H 144      34.977  15.200  71.430  1.00 31.80           C  
ATOM   1635  O   THR H 144      35.745  15.745  72.222  1.00 25.76           O  
ATOM   1636  CB  THR H 144      35.855  15.704  69.144  1.00 35.76           C  
ATOM   1637  OG1 THR H 144      35.618  16.446  67.944  1.00 43.24           O  
ATOM   1638  CG2 THR H 144      36.061  14.246  68.771  1.00 41.07           C  
ATOM   1639  N   LEU H 145      34.400  14.027  71.663  1.00 32.90           N  
ATOM   1640  CA  LEU H 145      34.634  13.284  72.892  1.00 31.52           C  
ATOM   1641  C   LEU H 145      35.202  11.901  72.630  1.00 35.41           C  
ATOM   1642  O   LEU H 145      34.556  11.059  72.012  1.00 39.00           O  
ATOM   1643  CB  LEU H 145      33.336  13.123  73.685  1.00 27.62           C  
ATOM   1644  CG  LEU H 145      33.351  11.939  74.661  1.00 26.82           C  
ATOM   1645  CD1 LEU H 145      34.170  12.297  75.895  1.00 37.52           C  
ATOM   1646  CD2 LEU H 145      31.930  11.565  75.045  1.00 38.61           C  
ATOM   1647  N   THR H 146      36.412  11.664  73.109  1.00 37.23           N  
ATOM   1648  CA  THR H 146      37.020  10.360  72.947  1.00 48.03           C  
ATOM   1649  C   THR H 146      37.056   9.749  74.343  1.00 47.69           C  
ATOM   1650  O   THR H 146      37.788  10.206  75.217  1.00 47.79           O  
ATOM   1651  CB  THR H 146      38.450  10.465  72.387  1.00 52.08           C  
ATOM   1652  OG1 THR H 146      38.440  11.279  71.207  1.00 61.02           O  
ATOM   1653  CG2 THR H 146      38.985   9.076  72.035  1.00 50.29           C  
ATOM   1654  N   VAL H 147      36.244   8.726  74.551  1.00 48.14           N  
ATOM   1655  CA  VAL H 147      36.178   8.069  75.842  1.00 57.34           C  
ATOM   1656  C   VAL H 147      37.137   6.893  75.921  1.00 63.41           C  
ATOM   1657  O   VAL H 147      37.679   6.448  74.908  1.00 67.36           O  
ATOM   1658  CB  VAL H 147      34.745   7.586  76.127  1.00 55.07           C  
ATOM   1659  CG1 VAL H 147      34.259   6.729  74.994  1.00 61.48           C  
ATOM   1660  CG2 VAL H 147      34.686   6.832  77.435  1.00 55.70           C  
ATOM   1661  N   SER H 148      37.335   6.408  77.142  1.00 70.58           N  
ATOM   1662  CA  SER H 148      38.217   5.286  77.435  1.00 76.05           C  
ATOM   1663  C   SER H 148      39.646   5.799  77.575  1.00 79.42           C  
ATOM   1664  O   SER H 148      40.536   5.291  76.862  1.00 83.76           O  
ATOM   1665  CB  SER H 148      38.129   4.224  76.330  1.00 74.72           C  
ATOM   1666  OG  SER H 148      38.824   3.043  76.692  1.00 81.67           O  
TER    1667      SER H 148                                                      
ATOM   1668  N   ALA P   1       1.766  24.781  73.106  1.00 22.20           N  
ATOM   1669  CA  ALA P   1       2.860  23.783  72.936  1.00 24.05           C  
ATOM   1670  C   ALA P   1       4.200  24.438  72.622  1.00 22.97           C  
ATOM   1671  O   ALA P   1       4.267  25.533  72.065  1.00 28.08           O  
ATOM   1672  CB  ALA P   1       2.503  22.788  71.834  1.00 25.64           C  
ATOM   1673  N   HIS P   2       5.254  23.755  72.979  1.00 20.20           N  
ATOM   1674  CA  HIS P   2       6.617  24.237  72.773  1.00 28.72           C  
ATOM   1675  C   HIS P   2       6.932  24.312  71.278  1.00 32.95           C  
ATOM   1676  O   HIS P   2       7.529  25.286  70.802  1.00 36.67           O  
ATOM   1677  CB  HIS P   2       7.584  23.274  73.450  1.00 29.24           C  
ATOM   1678  CG  HIS P   2       7.295  23.116  74.918  1.00 42.89           C  
ATOM   1679  ND1 HIS P   2       7.234  21.880  75.574  1.00 42.79           N  
ATOM   1680  CD2 HIS P   2       7.081  24.057  75.840  1.00 49.56           C  
ATOM   1681  CE1 HIS P   2       7.033  22.122  76.864  1.00 43.01           C  
ATOM   1682  NE2 HIS P   2       6.946  23.420  77.037  1.00 51.22           N  
ATOM   1683  N   LEU P   3       6.546  23.282  70.539  1.00 24.97           N  
ATOM   1684  CA  LEU P   3       6.813  23.257  69.111  1.00 31.14           C  
ATOM   1685  C   LEU P   3       6.065  24.336  68.359  1.00 28.18           C  
ATOM   1686  O   LEU P   3       6.673  25.082  67.595  1.00 25.82           O  
ATOM   1687  CB  LEU P   3       6.502  21.880  68.543  1.00 29.11           C  
ATOM   1688  CG  LEU P   3       7.733  21.020  68.834  1.00 46.79           C  
ATOM   1689  CD1 LEU P   3       7.373  19.571  68.847  1.00 45.92           C  
ATOM   1690  CD2 LEU P   3       8.811  21.325  67.800  1.00 32.83           C  
ATOM   1691  N   GLU P   4       4.759  24.440  68.579  1.00 26.17           N  
ATOM   1692  CA  GLU P   4       3.991  25.469  67.895  1.00 29.60           C  
ATOM   1693  C   GLU P   4       4.631  26.831  68.144  1.00 34.53           C  
ATOM   1694  O   GLU P   4       4.394  27.785  67.398  1.00 35.33           O  
ATOM   1695  CB  GLU P   4       2.542  25.493  68.383  1.00 26.09           C  
ATOM   1696  CG  GLU P   4       1.757  24.216  68.112  1.00 62.23           C  
ATOM   1697  CD  GLU P   4       0.276  24.342  68.475  1.00 84.17           C  
ATOM   1698  OE1 GLU P   4      -0.066  25.222  69.297  1.00 93.64           O  
ATOM   1699  OE2 GLU P   4      -0.543  23.553  67.951  1.00 92.77           O  
ATOM   1700  N   ASN P   5       5.446  26.906  69.193  1.00 28.42           N  
ATOM   1701  CA  ASN P   5       6.123  28.142  69.562  1.00 26.15           C  
ATOM   1702  C   ASN P   5       7.416  28.305  68.768  1.00 24.62           C  
ATOM   1703  O   ASN P   5       7.800  29.425  68.415  1.00 16.76           O  
ATOM   1704  CB  ASN P   5       6.404  28.154  71.078  1.00 31.11           C  
ATOM   1705  CG  ASN P   5       7.081  29.431  71.539  1.00 23.31           C  
ATOM   1706  OD1 ASN P   5       6.474  30.504  71.544  1.00 24.73           O  
ATOM   1707  ND2 ASN P   5       8.338  29.321  71.944  1.00 22.23           N  
ATOM   1708  N   GLU P   6       8.099  27.198  68.496  1.00 21.93           N  
ATOM   1709  CA  GLU P   6       9.328  27.262  67.706  1.00 30.70           C  
ATOM   1710  C   GLU P   6       8.923  27.568  66.270  1.00 23.48           C  
ATOM   1711  O   GLU P   6       9.639  28.246  65.543  1.00 23.95           O  
ATOM   1712  CB  GLU P   6      10.086  25.936  67.748  1.00 30.14           C  
ATOM   1713  CG  GLU P   6      10.620  25.556  69.119  1.00 37.25           C  
ATOM   1714  CD  GLU P   6      11.463  26.648  69.758  1.00 41.53           C  
ATOM   1715  OE1 GLU P   6      12.429  27.135  69.127  1.00 24.00           O  
ATOM   1716  OE2 GLU P   6      11.161  27.015  70.910  1.00 48.49           O  
ATOM   1717  N   VAL P   7       7.763  27.058  65.875  1.00 27.23           N  
ATOM   1718  CA  VAL P   7       7.253  27.285  64.536  1.00 29.90           C  
ATOM   1719  C   VAL P   7       6.962  28.767  64.373  1.00 34.45           C  
ATOM   1720  O   VAL P   7       7.302  29.366  63.356  1.00 42.63           O  
ATOM   1721  CB  VAL P   7       5.957  26.483  64.274  1.00 29.89           C  
ATOM   1722  CG1 VAL P   7       5.351  26.884  62.925  1.00 25.72           C  
ATOM   1723  CG2 VAL P   7       6.257  24.991  64.292  1.00 27.67           C  
ATOM   1724  N   ALA P   8       6.334  29.358  65.380  1.00 29.20           N  
ATOM   1725  CA  ALA P   8       6.014  30.774  65.315  1.00 27.50           C  
ATOM   1726  C   ALA P   8       7.318  31.554  65.163  1.00 28.42           C  
ATOM   1727  O   ALA P   8       7.367  32.585  64.490  1.00 26.97           O  
ATOM   1728  CB  ALA P   8       5.270  31.203  66.575  1.00 30.80           C  
ATOM   1729  N   ARG P   9       8.382  31.043  65.772  1.00 26.15           N  
ATOM   1730  CA  ARG P   9       9.672  31.705  65.679  1.00 27.99           C  
ATOM   1731  C   ARG P   9      10.260  31.648  64.261  1.00 30.79           C  
ATOM   1732  O   ARG P   9      10.756  32.657  63.758  1.00 33.10           O  
ATOM   1733  CB  ARG P   9      10.680  31.096  66.657  1.00 13.10           C  
ATOM   1734  CG  ARG P   9      12.042  31.779  66.538  1.00 20.64           C  
ATOM   1735  CD  ARG P   9      13.194  30.925  67.032  1.00 24.34           C  
ATOM   1736  NE  ARG P   9      12.995  29.517  66.710  1.00 29.12           N  
ATOM   1737  CZ  ARG P   9      13.979  28.647  66.518  1.00 19.31           C  
ATOM   1738  NH1 ARG P   9      15.242  29.037  66.603  1.00 33.74           N  
ATOM   1739  NH2 ARG P   9      13.694  27.379  66.266  1.00 21.45           N  
ATOM   1740  N   LEU P  10      10.225  30.477  63.628  1.00 26.39           N  
ATOM   1741  CA  LEU P  10      10.770  30.343  62.274  1.00 36.96           C  
ATOM   1742  C   LEU P  10      10.089  31.264  61.270  1.00 31.74           C  
ATOM   1743  O   LEU P  10      10.752  31.862  60.423  1.00 39.23           O  
ATOM   1744  CB  LEU P  10      10.691  28.894  61.777  1.00 29.02           C  
ATOM   1745  CG  LEU P  10      11.854  28.001  62.214  1.00 30.53           C  
ATOM   1746  CD1 LEU P  10      11.809  26.714  61.421  1.00 43.37           C  
ATOM   1747  CD2 LEU P  10      13.184  28.697  61.970  1.00 43.49           C  
ATOM   1748  N   LYS P  11       8.772  31.380  61.363  1.00 33.31           N  
ATOM   1749  CA  LYS P  11       8.042  32.264  60.470  1.00 43.76           C  
ATOM   1750  C   LYS P  11       8.446  33.706  60.764  1.00 49.05           C  
ATOM   1751  O   LYS P  11       8.083  34.621  60.027  1.00 51.61           O  
ATOM   1752  CB  LYS P  11       6.543  32.090  60.679  1.00 35.39           C  
ATOM   1753  CG  LYS P  11       6.055  30.692  60.348  1.00 45.57           C  
ATOM   1754  CD  LYS P  11       4.561  30.543  60.601  1.00 51.23           C  
ATOM   1755  CE  LYS P  11       4.055  29.163  60.202  1.00 42.97           C  
ATOM   1756  NZ  LYS P  11       2.607  29.008  60.515  1.00 47.12           N  
ATOM   1757  N   LYS P  12       9.200  33.874  61.853  1.00 54.72           N  
ATOM   1758  CA  LYS P  12       9.706  35.161  62.345  1.00 48.96           C  
ATOM   1759  C   LYS P  12       9.015  35.645  63.633  1.00 52.24           C  
ATOM   1760  O   LYS P  12       9.732  36.073  64.569  1.00 39.88           O  
ATOM   1761  CB  LYS P  12       9.613  36.238  61.264  1.00 49.35           C  
ATOM   1762  CG  LYS P  12      10.732  36.177  60.247  1.00 37.62           C  
ATOM   1763  CD  LYS P  12      10.665  37.384  59.336  1.00 42.51           C  
ATOM   1764  CE  LYS P  12      11.948  37.552  58.531  1.00 48.52           C  
ATOM   1765  NZ  LYS P  12      12.253  36.454  57.565  1.00 53.40           N  
ATOM   1766  OXT LYS P  12       7.768  35.601  63.703  1.00 47.07           O  
TER    1767      LYS P  12                                                      
HETATM 1768  O   HOH L 170       1.711  12.065  63.359  1.00 36.50           O  
HETATM 1769  O   HOH L 171      11.645  23.866  46.303  1.00 29.50           O  
HETATM 1770  O   HOH L 172      16.511   5.984  56.922  1.00 27.16           O  
HETATM 1771  O   HOH L 173       8.882  18.009  54.940  1.00 23.82           O  
HETATM 1772  O   HOH L 174       4.846  19.362  47.222  1.00 39.46           O  
HETATM 1773  O   HOH L 175       7.699  30.213  56.985  1.00 37.09           O  
HETATM 1774  O   HOH L 176       8.797  30.126  54.183  1.00 43.42           O  
HETATM 1775  O   HOH L 177      18.896   6.014  54.911  1.00 34.97           O  
HETATM 1776  O   HOH L 178      17.526   3.619  50.020  1.00 35.67           O  
HETATM 1777  O   HOH L 179       5.011   7.553  56.975  1.00 23.45           O  
HETATM 1778  O   HOH L 180      16.197  23.366  60.216  1.00 33.57           O  
HETATM 1779  O   HOH L 181      15.177   6.464  62.685  1.00 27.16           O  
HETATM 1780  O   HOH L 182      16.687  15.606  40.202  1.00 38.21           O  
HETATM 1781  O   HOH L 183      25.717  22.313  55.836  1.00 34.85           O  
HETATM 1782  O   HOH L 184      15.418   9.789  70.556  1.00 32.14           O  
HETATM 1783  O   HOH L 185      22.225  30.157  46.374  1.00 51.84           O  
HETATM 1784  O   HOH L 186       2.906   9.991  64.663  1.00 41.95           O  
HETATM 1785  O   HOH L 187      15.145  11.457  52.418  1.00 31.14           O  
HETATM 1786  O   HOH L 188       4.595  20.705  61.379  1.00 39.15           O  
HETATM 1787  O   HOH L 189       5.775  16.880  60.210  1.00 20.67           O  
HETATM 1788  O   HOH L 190       2.618  21.185  53.054  1.00 35.57           O  
HETATM 1789  O   HOH L 191       1.380  16.425  48.598  1.00 40.06           O  
HETATM 1790  O   HOH L 192       5.779  28.734  54.980  1.00 37.25           O  
HETATM 1791  O   HOH L 193      18.233  13.786  37.327  1.00 38.11           O  
HETATM 1792  O   HOH L 194      11.352   7.214  52.663  1.00 37.53           O  
HETATM 1793  O   HOH L 195      18.687   9.032  42.365  1.00 47.50           O  
HETATM 1794  O   HOH L 196      30.058  23.579  44.572  1.00 52.05           O  
HETATM 1795  O   HOH L 197      30.601  14.581  55.674  1.00 38.42           O  
HETATM 1796  O   HOH L 198       5.671   9.273  73.279  1.00 36.71           O  
HETATM 1797  O   HOH L 199       1.400  14.831  71.542  1.00 37.83           O  
HETATM 1798  O   HOH L 200      24.040  23.968  49.725  1.00 44.46           O  
HETATM 1799  O   HOH L 201      -1.097  16.757  59.369  1.00 46.26           O  
HETATM 1800  O   HOH L 202      10.020  21.735  39.244  1.00 40.07           O  
HETATM 1801  O   HOH L 203       8.252  18.827  49.681  1.00 39.18           O  
HETATM 1802  O   HOH L 204       4.033   9.085  62.007  1.00 37.20           O  
HETATM 1803  O   HOH L 205      31.301  21.938  52.787  1.00 62.02           O  
HETATM 1804  O   HOH L 206      27.891  22.491  62.702  1.00 38.06           O  
HETATM 1805  O   HOH L 207      10.518  30.061  57.439  1.00 42.11           O  
HETATM 1806  O   HOH L 208       3.700   5.550  55.171  1.00 39.25           O  
HETATM 1807  O   HOH L 209      27.257  10.931  57.900  1.00 40.49           O  
HETATM 1808  O   HOH L 210      14.279  17.303  37.429  1.00 40.71           O  
HETATM 1809  O   HOH L 211      17.986   9.995  66.531  1.00 50.02           O  
HETATM 1810  O   HOH L 212       8.834  25.021  52.287  1.00 42.35           O  
HETATM 1811  O   HOH L 213      29.366  14.738  42.016  1.00 46.41           O  
HETATM 1812  O   HOH L 214      11.023   6.557  48.571  1.00 47.62           O  
HETATM 1813  O   HOH L 215       0.874  19.168  67.774  1.00 51.42           O  
HETATM 1814  O   HOH L 216       2.881  16.361  69.267  1.00 45.79           O  
HETATM 1815  O   HOH L 217      10.121   4.278  58.785  1.00 46.80           O  
HETATM 1816  O   HOH L 218       2.397   4.893  52.683  1.00 42.33           O  
HETATM 1817  O   HOH L 219      14.006  21.340  36.509  1.00 44.16           O  
HETATM 1818  O   HOH L 220       1.830  12.575  55.112  1.00 40.82           O  
HETATM 1819  O   HOH L 221       1.499  22.272  56.860  1.00 58.65           O  
HETATM 1820  O   HOH H 161      38.605   4.225  83.336  1.00 55.29           O  
HETATM 1821  O   HOH H 162      18.130  12.616  83.558  1.00 27.63           O  
HETATM 1822  O   HOH H 163      30.303  14.238  63.479  1.00 30.82           O  
HETATM 1823  O   HOH H 164      40.767  18.433  76.698  1.00 44.44           O  
HETATM 1824  O   HOH H 165      41.672   2.583  79.409  1.00 72.34           O  
HETATM 1825  O   HOH H 166      27.390  32.612  71.944  1.00 47.98           O  
HETATM 1826  O   HOH H 167      10.113  27.011  74.975  1.00 27.11           O  
HETATM 1827  O   HOH H 168       8.400  26.947  77.559  1.00 27.21           O  
HETATM 1828  O   HOH H 169      24.765  26.379  61.883  1.00 43.82           O  
HETATM 1829  O   HOH H 170      11.284  18.658  83.390  1.00 30.90           O  
HETATM 1830  O   HOH H 171      12.541  28.650  83.278  1.00 37.39           O  
HETATM 1831  O   HOH H 172      24.142  29.872  63.739  1.00 41.72           O  
HETATM 1832  O   HOH H 173      17.795   5.058  81.239  1.00 25.35           O  
HETATM 1833  O   HOH H 174       8.406  33.772  72.465  1.00 49.34           O  
HETATM 1834  O   HOH H 175      12.802  16.406  82.230  1.00 62.98           O  
HETATM 1835  O   HOH H 176      23.255  19.970  83.493  1.00 33.08           O  
HETATM 1836  O   HOH H 177      14.426   8.794  72.748  1.00 32.66           O  
HETATM 1837  O   HOH H 178      15.293  26.775  76.803  1.00 37.52           O  
HETATM 1838  O   HOH H 179      22.460  36.548  78.513  1.00 36.83           O  
HETATM 1839  O   HOH H 180      23.653  18.337  86.466  1.00 37.13           O  
HETATM 1840  O   HOH H 181       7.738  32.889  68.886  1.00 48.79           O  
HETATM 1841  O   HOH H 182      32.457  28.923  67.392  1.00 46.34           O  
HETATM 1842  O   HOH H 183      20.858   9.221  61.905  1.00 41.15           O  
HETATM 1843  O   HOH H 184      11.608  12.838  78.981  1.00 32.43           O  
HETATM 1844  O   HOH H 185      38.101  13.560  74.600  1.00 27.28           O  
HETATM 1845  O   HOH H 186      13.527  20.980  69.531  1.00 40.77           O  
HETATM 1846  O   HOH H 187      30.304   6.474  86.906  1.00 57.82           O  
HETATM 1847  O   HOH H 188      17.390  37.898  72.909  1.00 42.73           O  
HETATM 1848  O   HOH H 189      29.982  22.262  81.575  1.00 52.48           O  
HETATM 1849  O   HOH H 190       7.077  16.697  78.044  1.00 53.58           O  
HETATM 1850  O   HOH H 191      20.773  35.932  74.468  1.00 47.84           O  
HETATM 1851  O   HOH H 192      12.357   6.501  81.827  1.00 50.20           O  
HETATM 1852  O   HOH H 193      32.283   0.050  77.276  1.00 41.90           O  
HETATM 1853  O   HOH H 194      25.809   5.406  74.594  1.00 61.08           O  
HETATM 1854  O   HOH H 195      36.609  19.301  70.200  1.00 38.71           O  
HETATM 1855  O   HOH H 196      11.607  37.343  77.224  1.00 43.99           O  
HETATM 1856  O   HOH H 197       7.752  29.419  77.911  1.00 51.83           O  
HETATM 1857  O   HOH H 198      35.694  26.412  72.894  1.00 51.41           O  
HETATM 1858  O   HOH H 199      38.962  24.160  88.971  1.00 35.24           O  
HETATM 1859  O   HOH H 200       6.913  31.282  79.281  1.00 35.24           O  
HETATM 1860  O   HOH H 201      40.307  16.650  79.463  1.00 35.24           O  
HETATM 1861  O   HOH H 202      32.424   1.896  86.414  1.00 35.24           O  
HETATM 1862  O   HOH H 203      39.907  27.389  91.865  1.00 35.24           O  
HETATM 1863  O   HOH H 204      44.014  14.454  79.568  1.00 35.24           O  
HETATM 1864  O   HOH H 205      31.780  24.912  83.196  1.00 35.24           O  
HETATM 1865  O   HOH H 206      33.140  13.749  86.123  1.00 35.24           O  
HETATM 1866  O   HOH H 207      33.812  17.975  83.686  1.00 35.24           O  
HETATM 1867  O   HOH H 208      39.103  26.545  86.817  1.00 35.24           O  
HETATM 1868  O   HOH P  13       5.491  29.813  75.585  1.00 47.57           O  
HETATM 1869  O   HOH P  14       9.085  26.681  72.262  1.00 22.56           O  
HETATM 1870  O   HOH P  15      14.695  27.185  69.669  1.00 20.74           O  
HETATM 1871  O   HOH P  16       5.470  27.424  74.970  1.00 43.78           O  
HETATM 1872  O   HOH P  17       8.623  36.624  67.365  1.00 41.13           O  
HETATM 1873  O   HOH P  18       2.890  26.935  74.675  1.00 51.48           O  
HETATM 1874  O   HOH P  19      12.827  34.204  63.394  1.00 46.87           O  
HETATM 1875  O   HOH P  20       2.469  27.782  65.503  1.00 46.50           O  
HETATM 1876  O   HOH P  21       3.794  31.683  70.236  1.00 52.14           O  
HETATM 1877  O   HOH P  22      -2.063  22.047  69.757  1.00 50.83           O  
HETATM 1878  O   HOH P  23      16.190  30.369  68.569  1.00 54.71           O  
CONECT  158  659                                                                
CONECT  659  158                                                                
CONECT  967 1536                                                                
CONECT 1536  967                                                                
MASTER      336    0    0    6   23    0    0    6 1875    3    4   22          
END

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Related entries of code: 1p4b

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
1swi	RCSB PDB PDBbind	33aa, >1SWI_1\|Chains... at 93%
3p8m	RCSB PDB PDBbind	46aa, >3P8M_2\|Chains... *
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	1p4b
Complex Type	Protein-Protein
PDBbind Subset	general set
Protein Name	peptide GCN4(7P-14P)
Ligand Name	sc Fv Fragment
EC.Number	E.C.-.-.-.-
Resolution	2.35(Å)
Affinity (Kd/Ki/IC50)	Kd=40pM
Release Year	2004
Protein/NA Sequence	Check fasta file
Primary Reference	The Journal of biological chemistry. (2004) 279, pp. 18870-7

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): P01723 P01820
Entrez Gene ID	No matched NCBI Entrez Gene ID found!
ASD	Information of known allosteric effects of PDB entries

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