CNRS Nantes University UFIP UFIP
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***  pjt  ***

elNémo ID: 22012423032361279

Job options:

ID        	=	 22012423032361279
JOBID     	=	 pjt
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -200
DQMAX     	=	 200
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER pjt

HEADER    HYDROLASE                               28-JUL-10   3O5X              
TITLE     CRYSTAL STRUCTURE OF THE ONCOGENIC TYROSINE PHOSPHATASE SHP2 COMPLEXED
TITLE    2 WITH A SALICYLIC ACID-BASED SMALL MOLECULE INHIBITOR                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 11;         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 262-532, CATALYTIC DOMAIN;                    
COMPND   5 SYNONYM: PROTEIN-TYROSINE PHOSPHATASE 2C, PTP-2C, PROTEIN-TYROSINE   
COMPND   6 PHOSPHATASE 1D, PTP-1D, SH-PTP3, SH-PTP2, SHP-2, SHP2;               
COMPND   7 EC: 3.1.3.48                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    SHP2-IIB-08 COMPLEX, INHIBITOR, BINDING AFFINITY, BINDING             
KEYWDS   2 SELECTIVITY, RECEPTOR, HYDROLASE, DEPHOSPHORYLATION                  
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    Z.-Y.ZHANG,X.ZHANG,Y.HE,S.LIU,Z.YU,Z.JIANG,Z.YANG,Y.DONG,             
AUTHOR   2 S.C.NABINGER,L.WU,A.M.GUNAWAN,L.WANG,R.J.CHAN                        
REVDAT   1   11-AUG-10 3O5X    0                                                
SPRSDE     11-AUG-10 3O5X      3JRL                                             
JRNL        AUTH   X.ZHANG,Y.HE,S.LIU,Z.YU,Z.X.JIANG,Z.YANG,Y.DONG,             
JRNL        AUTH 2 S.C.NABINGER,L.WU,A.M.GUNAWAN,L.WANG,R.J.CHAN,Z.Y.ZHANG      
JRNL        TITL   SALICYLIC ACID BASED SMALL MOLECULE INHIBITOR FOR THE        
JRNL        TITL 2 ONCOGENIC SRC HOMOLOGY-2 DOMAIN CONTAINING PROTEIN TYROSINE  
JRNL        TITL 3 PHOSPHATASE-2 (SHP2).                                        
JRNL        REF    J.MED.CHEM.                   V.  53  2482 2010              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   20170098                                                     
JRNL        DOI    10.1021/JM901645U                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 50.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 18964                          
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) : 0.196                           
REMARK   3   FREE R VALUE                     : 0.238                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 903                             
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            : 2074                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 42                                      
REMARK   3   SOLVENT ATOMS            : 134                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
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) : 0.007                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.23                            
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 3O5X COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-JUL-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB060705.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 01-MAR-09                          
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 19-BM                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-3000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-3000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 27801                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.660                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 83.0                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: PDB ENTRY 3B7O                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 44.46                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.21                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 20%PEG3350,1%V/V TACSIMATE PH7.0,        
REMARK 280  100MM NACL, 100 MM HEPES, PH7.5 , VAPOR DIFFUSION, HANGING DROP,    
REMARK 280  TEMPERATURE 298K                                                    
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       37.91450            
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: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
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 A   261                                                      
REMARK 465     GLU A   313                                                      
REMARK 465     PHE A   314                                                      
REMARK 465     GLU A   315                                                      
REMARK 465     THR A   316                                                      
REMARK 465     LYS A   317                                                      
REMARK 465     CYS A   318                                                      
REMARK 465     ASN A   319                                                      
REMARK 465     ASN A   320                                                      
REMARK 465     SER A   321                                                      
REMARK 465     LYS A   322                                                      
REMARK 465     PRO A   323                                                      
REMARK 465     ARG A   528                                                      
REMARK 465     LEU A   529                                                      
REMARK 465     GLU A   530                                                      
REMARK 465     HIS A   531                                                      
REMARK 465     HIS A   532                                                      
REMARK 465     HIS A   533                                                      
REMARK 465     HIS A   534                                                      
REMARK 465     HIS A   535                                                      
REMARK 465     HIS A   536                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     ARG A 527    CG   CD   NE   CZ   NH1  NH2                        
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    ARG A 265       49.87   -141.97                                   
REMARK 500    SER A 302       10.39   -140.71                                   
REMARK 500    CYS A 367      127.36    179.81                                   
REMARK 500    LYS A 389      134.26   -172.73                                   
REMARK 500    HIS A 394      -83.41    -48.12                                   
REMARK 500    ASN A 410       58.61   -117.15                                   
REMARK 500    ILE A 463      -39.58   -133.99                                   
REMARK 500    VAL A 505       95.79     76.45                                   
REMARK 500    GLN A 526       20.24    -62.60                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE JZG A 1                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3JRL   RELATED DB: PDB                                   
REMARK 900 THIS ENTRY IS TO REPLACE PDB 3JRL                                    
DBREF  3O5X A  262   528  UNP    Q06124   PTN11_HUMAN    262    532             
SEQADV 3O5X MET A  261  UNP  Q06124              EXPRESSION TAG                 
SEQADV 3O5X     A       UNP  Q06124    GLN   408 VARIANT                        
SEQADV 3O5X     A       UNP  Q06124    ALA   409 VARIANT                        
SEQADV 3O5X     A       UNP  Q06124    LEU   410 VARIANT                        
SEQADV 3O5X     A       UNP  Q06124    LEU   411 VARIANT                        
SEQADV 3O5X LEU A  529  UNP  Q06124              EXPRESSION TAG                 
SEQADV 3O5X GLU A  530  UNP  Q06124              EXPRESSION TAG                 
SEQADV 3O5X HIS A  531  UNP  Q06124              EXPRESSION TAG                 
SEQADV 3O5X HIS A  532  UNP  Q06124              EXPRESSION TAG                 
SEQADV 3O5X HIS A  533  UNP  Q06124              EXPRESSION TAG                 
SEQADV 3O5X HIS A  534  UNP  Q06124              EXPRESSION TAG                 
SEQADV 3O5X HIS A  535  UNP  Q06124              EXPRESSION TAG                 
SEQADV 3O5X HIS A  536  UNP  Q06124              EXPRESSION TAG                 
SEQRES   1 A  276  MET LEU TYR SER ARG LYS GLU GLY GLN ARG GLN GLU ASN          
SEQRES   2 A  276  LYS ASN LYS ASN ARG TYR LYS ASN ILE LEU PRO PHE ASP          
SEQRES   3 A  276  HIS THR ARG VAL VAL LEU HIS ASP GLY ASP PRO ASN GLU          
SEQRES   4 A  276  PRO VAL SER ASP TYR ILE ASN ALA ASN ILE ILE MET PRO          
SEQRES   5 A  276  GLU PHE GLU THR LYS CYS ASN ASN SER LYS PRO LYS LYS          
SEQRES   6 A  276  SER TYR ILE ALA THR GLN GLY CYS LEU GLN ASN THR VAL          
SEQRES   7 A  276  ASN ASP PHE TRP ARG MET VAL PHE GLN GLU ASN SER ARG          
SEQRES   8 A  276  VAL ILE VAL MET THR THR LYS GLU VAL GLU ARG GLY LYS          
SEQRES   9 A  276  SER LYS CYS VAL LYS TYR TRP PRO ASP GLU TYR ALA LEU          
SEQRES  10 A  276  LYS GLU TYR GLY VAL MET ARG VAL ARG ASN VAL LYS GLU          
SEQRES  11 A  276  SER ALA ALA HIS ASP TYR THR LEU ARG GLU LEU LYS LEU          
SEQRES  12 A  276  SER LYS VAL GLY GLN GLY ASN THR GLU ARG THR VAL TRP          
SEQRES  13 A  276  GLN TYR HIS PHE ARG THR TRP PRO ASP HIS GLY VAL PRO          
SEQRES  14 A  276  SER ASP PRO GLY GLY VAL LEU ASP PHE LEU GLU GLU VAL          
SEQRES  15 A  276  HIS HIS LYS GLN GLU SER ILE MET ASP ALA GLY PRO VAL          
SEQRES  16 A  276  VAL VAL HIS CYS SER ALA GLY ILE GLY ARG THR GLY THR          
SEQRES  17 A  276  PHE ILE VAL ILE ASP ILE LEU ILE ASP ILE ILE ARG GLU          
SEQRES  18 A  276  LYS GLY VAL ASP CYS ASP ILE ASP VAL PRO LYS THR ILE          
SEQRES  19 A  276  GLN MET VAL ARG SER GLN ARG SER GLY MET VAL GLN THR          
SEQRES  20 A  276  GLU ALA GLN TYR ARG PHE ILE TYR MET ALA VAL GLN HIS          
SEQRES  21 A  276  TYR ILE GLU THR LEU GLN ARG ARG LEU GLU HIS HIS HIS          
SEQRES  22 A  276  HIS HIS HIS                                                  
HET    JZG  A   1      42                                                       
HETNAM     JZG 3-{1-[3-(BIPHENYL-4-YLAMINO)-3-OXOPROPYL]-1H-1,2,3-              
HETNAM   2 JZG  TRIAZOL-4-YL}-6-HYDROXY-1-METHYL-2-PHENYL-1H-INDOLE-5-          
HETNAM   3 JZG  CARBOXYLIC ACID                                                 
FORMUL   2  JZG    C33 H27 N5 O4                                                
FORMUL   3  HOH   *134(H2 O)                                                    
HELIX    1   1 LYS A  266  ASN A  277  5                                  12    
HELIX    2   2 THR A  337  GLU A  348  1                                  12    
HELIX    3   3 PRO A  432  SER A  448  1                                  17    
HELIX    4   4 ILE A  463  GLY A  483  1                                  21    
HELIX    5   5 ASP A  489  SER A  499  1                                  11    
HELIX    6   6 THR A  507  GLN A  526  1                                  20    
SHEET    1   A 8 ALA A 307  ILE A 310  0                                        
SHEET    2   A 8 TYR A 327  GLN A 331 -1  O  TYR A 327   N  ILE A 310           
SHEET    3   A 8 VAL A 455  CYS A 459  1  O  VAL A 457   N  ILE A 328           
SHEET    4   A 8 VAL A 352  MET A 355  1  N  VAL A 354   O  VAL A 456           
SHEET    5   A 8 ARG A 413  PHE A 420  1  O  TYR A 418   N  ILE A 353           
SHEET    6   A 8 TYR A 396  LYS A 405 -1  N  LEU A 401   O  VAL A 415           
SHEET    7   A 8 MET A 383  ALA A 392 -1  N  LYS A 389   O  GLU A 400           
SHEET    8   A 8 LEU A 377  TYR A 380 -1  N  TYR A 380   O  MET A 383           
SHEET    1   B 2 VAL A 360  GLU A 361  0                                        
SHEET    2   B 2 LYS A 364  SER A 365 -1  O  LYS A 364   N  GLU A 361           
SITE     1 AC1  9 HOH A   7  LYS A 324  ARG A 362  LYS A 364                    
SITE     2 AC1  9 TRP A 423  ARG A 465  GLU A 481  GLN A 510                    
SITE     3 AC1  9 HOH A 537                                                     
CRYST1   39.544   75.829   48.214  90.00  98.53  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      0.025288  0.000000  0.003793        0.00000                         
SCALE2      0.000000  0.013188  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.020973        0.00000                         
ATOM      1  N   LEU A 262      15.505  24.717   8.169  1.00 55.76           N  
ATOM      2  CA  LEU A 262      14.154  24.235   8.576  1.00 55.35           C  
ATOM      3  C   LEU A 262      14.205  22.770   9.009  1.00 55.39           C  
ATOM      4  O   LEU A 262      13.293  22.275   9.678  1.00 54.70           O  
ATOM      5  CB  LEU A 262      13.168  24.408   7.414  1.00 55.10           C  
ATOM      6  CG  LEU A 262      12.946  25.858   6.959  1.00 54.97           C  
ATOM      7  CD1 LEU A 262      12.023  25.900   5.748  1.00 53.81           C  
ATOM      8  CD2 LEU A 262      12.357  26.664   8.107  1.00 54.57           C  
ATOM      9  N   TYR A 263      15.278  22.083   8.624  1.00 54.77           N  
ATOM     10  CA  TYR A 263      15.453  20.681   8.980  1.00 52.85           C  
ATOM     11  C   TYR A 263      16.715  20.464   9.808  1.00 51.39           C  
ATOM     12  O   TYR A 263      17.819  20.365   9.268  1.00 51.85           O  
ATOM     13  CB  TYR A 263      15.510  19.810   7.720  1.00 54.27           C  
ATOM     14  CG  TYR A 263      14.249  19.826   6.879  1.00 55.65           C  
ATOM     15  CD1 TYR A 263      13.009  20.126   7.446  1.00 56.05           C  
ATOM     16  CD2 TYR A 263      14.291  19.500   5.520  1.00 55.48           C  
ATOM     17  CE1 TYR A 263      11.842  20.099   6.682  1.00 56.58           C  
ATOM     18  CE2 TYR A 263      13.131  19.470   4.747  1.00 55.26           C  
ATOM     19  CZ  TYR A 263      11.911  19.769   5.335  1.00 56.40           C  
ATOM     20  OH  TYR A 263      10.760  19.728   4.579  1.00 56.82           O  
ATOM     21  N   SER A 264      16.540  20.385  11.123  1.00 49.47           N  
ATOM     22  CA  SER A 264      17.652  20.178  12.044  1.00 46.17           C  
ATOM     23  C   SER A 264      17.933  18.698  12.282  1.00 44.00           C  
ATOM     24  O   SER A 264      17.095  17.843  11.994  1.00 42.16           O  
ATOM     25  CB  SER A 264      17.347  20.841  13.385  1.00 46.80           C  
ATOM     26  OG  SER A 264      16.207  20.249  13.991  1.00 47.22           O  
ATOM     27  N   ARG A 265      19.118  18.410  12.812  1.00 41.81           N  
ATOM     28  CA  ARG A 265      19.525  17.046  13.121  1.00 41.35           C  
ATOM     29  C   ARG A 265      20.314  17.076  14.427  1.00 41.23           C  
ATOM     30  O   ARG A 265      21.412  16.524  14.528  1.00 39.44           O  
ATOM     31  CB  ARG A 265      20.383  16.474  11.989  1.00 41.08           C  
ATOM     32  CG  ARG A 265      19.719  16.569  10.621  1.00 40.27           C  
ATOM     33  CD  ARG A 265      20.448  15.739   9.588  1.00 43.72           C  
ATOM     34  NE  ARG A 265      21.892  15.938   9.656  1.00 46.43           N  
ATOM     35  CZ  ARG A 265      22.497  17.105   9.468  1.00 47.46           C  
ATOM     36  NH1 ARG A 265      21.779  18.190   9.197  1.00 47.80           N  
ATOM     37  NH2 ARG A 265      23.820  17.186   9.552  1.00 47.15           N  
ATOM     38  N   LYS A 266      19.732  17.729  15.427  1.00 41.24           N  
ATOM     39  CA  LYS A 266      20.364  17.868  16.734  1.00 40.91           C  
ATOM     40  C   LYS A 266      20.478  16.556  17.513  1.00 39.22           C  
ATOM     41  O   LYS A 266      21.537  16.247  18.066  1.00 37.35           O  
ATOM     42  CB  LYS A 266      19.611  18.920  17.568  1.00 41.06           C  
ATOM     43  CG  LYS A 266      19.593  20.310  16.921  1.00 43.16           C  
ATOM     44  CD  LYS A 266      19.341  21.433  17.929  1.00 44.26           C  
ATOM     45  CE  LYS A 266      17.896  21.482  18.407  1.00 46.40           C  
ATOM     46  NZ  LYS A 266      16.969  21.978  17.350  1.00 47.80           N  
ATOM     47  N   GLU A 267      19.406  15.773  17.549  1.00 38.61           N  
ATOM     48  CA  GLU A 267      19.451  14.515  18.288  1.00 38.16           C  
ATOM     49  C   GLU A 267      20.648  13.664  17.883  1.00 36.77           C  
ATOM     50  O   GLU A 267      21.427  13.234  18.732  1.00 34.98           O  
ATOM     51  CB  GLU A 267      18.155  13.720  18.090  1.00 40.34           C  
ATOM     52  CG  GLU A 267      16.913  14.383  18.685  1.00 42.64           C  
ATOM     53  CD  GLU A 267      17.120  14.857  20.120  1.00 45.20           C  
ATOM     54  OE1 GLU A 267      17.502  14.039  20.988  1.00 47.42           O  
ATOM     55  OE2 GLU A 267      16.898  16.055  20.381  1.00 46.26           O  
ATOM     56  N   GLY A 268      20.796  13.431  16.582  1.00 37.12           N  
ATOM     57  CA  GLY A 268      21.903  12.626  16.095  1.00 37.19           C  
ATOM     58  C   GLY A 268      23.269  13.208  16.403  1.00 38.04           C  
ATOM     59  O   GLY A 268      24.286  12.512  16.312  1.00 36.39           O  
ATOM     60  N   GLN A 269      23.295  14.486  16.768  1.00 39.39           N  
ATOM     61  CA  GLN A 269      24.545  15.169  17.091  1.00 41.13           C  
ATOM     62  C   GLN A 269      24.863  15.159  18.586  1.00 40.74           C  
ATOM     63  O   GLN A 269      25.989  15.456  18.988  1.00 40.02           O  
ATOM     64  CB  GLN A 269      24.494  16.616  16.598  1.00 41.80           C  
ATOM     65  CG  GLN A 269      24.305  16.750  15.102  1.00 44.84           C  
ATOM     66  CD  GLN A 269      24.336  18.191  14.640  1.00 46.39           C  
ATOM     67  OE1 GLN A 269      23.548  19.019  15.099  1.00 47.89           O  
ATOM     68  NE2 GLN A 269      25.246  18.500  13.726  1.00 46.04           N  
ATOM     69  N   ARG A 270      23.875  14.828  19.410  1.00 40.90           N  
ATOM     70  CA  ARG A 270      24.100  14.786  20.850  1.00 40.75           C  
ATOM     71  C   ARG A 270      25.239  13.814  21.131  1.00 40.88           C  
ATOM     72  O   ARG A 270      25.388  12.804  20.442  1.00 42.27           O  
ATOM     73  CB  ARG A 270      22.824  14.354  21.575  1.00 40.44           C  
ATOM     74  CG  ARG A 270      21.659  15.299  21.341  1.00 40.14           C  
ATOM     75  CD  ARG A 270      20.381  14.789  21.978  1.00 42.87           C  
ATOM     76  NE  ARG A 270      20.521  14.642  23.422  1.00 44.48           N  
ATOM     77  CZ  ARG A 270      19.555  14.211  24.228  1.00 45.47           C  
ATOM     78  NH1 ARG A 270      18.370  13.882  23.733  1.00 45.69           N  
ATOM     79  NH2 ARG A 270      19.778  14.105  25.530  1.00 45.61           N  
ATOM     80  N   GLN A 271      26.045  14.131  22.136  1.00 39.71           N  
ATOM     81  CA  GLN A 271      27.197  13.312  22.502  1.00 40.28           C  
ATOM     82  C   GLN A 271      26.840  11.868  22.845  1.00 39.93           C  
ATOM     83  O   GLN A 271      27.578  10.942  22.514  1.00 38.21           O  
ATOM     84  CB  GLN A 271      27.923  13.950  23.691  1.00 43.05           C  
ATOM     85  CG  GLN A 271      29.432  13.734  23.701  1.00 47.86           C  
ATOM     86  CD  GLN A 271      29.824  12.273  23.725  1.00 49.41           C  
ATOM     87  OE1 GLN A 271      29.459  11.537  24.640  1.00 51.34           O  
ATOM     88  NE2 GLN A 271      30.581  11.845  22.718  1.00 51.78           N  
ATOM     89  N   GLU A 272      25.710  11.676  23.515  1.00 40.63           N  
ATOM     90  CA  GLU A 272      25.289  10.340  23.909  1.00 41.41           C  
ATOM     91  C   GLU A 272      24.989   9.416  22.720  1.00 41.36           C  
ATOM     92  O   GLU A 272      25.093   8.193  22.837  1.00 40.60           O  
ATOM     93  CB  GLU A 272      24.068  10.433  24.832  1.00 43.69           C  
ATOM     94  CG  GLU A 272      24.294  11.278  26.089  1.00 46.51           C  
ATOM     95  CD  GLU A 272      23.976  12.755  25.887  1.00 47.94           C  
ATOM     96  OE1 GLU A 272      24.434  13.345  24.888  1.00 50.37           O  
ATOM     97  OE2 GLU A 272      23.267  13.334  26.736  1.00 48.76           O  
ATOM     98  N   ASN A 273      24.635   9.996  21.575  1.00 41.33           N  
ATOM     99  CA  ASN A 273      24.317   9.204  20.387  1.00 39.91           C  
ATOM    100  C   ASN A 273      25.444   9.104  19.369  1.00 40.59           C  
ATOM    101  O   ASN A 273      25.258   8.536  18.293  1.00 40.74           O  
ATOM    102  CB  ASN A 273      23.077   9.768  19.697  1.00 38.67           C  
ATOM    103  CG  ASN A 273      21.868   9.789  20.609  1.00 36.83           C  
ATOM    104  OD1 ASN A 273      21.682   8.887  21.423  1.00 35.70           O  
ATOM    105  ND2 ASN A 273      21.036  10.814  20.469  1.00 37.02           N  
ATOM    106  N   LYS A 274      26.611   9.641  19.713  1.00 40.70           N  
ATOM    107  CA  LYS A 274      27.769   9.629  18.820  1.00 41.52           C  
ATOM    108  C   LYS A 274      28.099   8.258  18.239  1.00 39.62           C  
ATOM    109  O   LYS A 274      28.322   8.124  17.035  1.00 38.88           O  
ATOM    110  CB  LYS A 274      29.005  10.166  19.550  1.00 45.03           C  
ATOM    111  CG  LYS A 274      28.878  11.600  20.051  1.00 47.91           C  
ATOM    112  CD  LYS A 274      28.783  12.606  18.914  1.00 49.63           C  
ATOM    113  CE  LYS A 274      28.843  14.035  19.448  1.00 51.27           C  
ATOM    114  NZ  LYS A 274      28.756  15.066  18.370  1.00 52.00           N  
ATOM    115  N   ASN A 275      28.144   7.243  19.095  1.00 38.16           N  
ATOM    116  CA  ASN A 275      28.466   5.897  18.643  1.00 36.97           C  
ATOM    117  C   ASN A 275      27.278   5.160  18.036  1.00 34.53           C  
ATOM    118  O   ASN A 275      27.382   3.989  17.690  1.00 33.19           O  
ATOM    119  CB  ASN A 275      29.046   5.069  19.794  1.00 39.60           C  
ATOM    120  CG  ASN A 275      28.355   5.338  21.119  1.00 43.67           C  
ATOM    121  OD1 ASN A 275      27.126   5.369  21.201  1.00 45.05           O  
ATOM    122  ND2 ASN A 275      29.150   5.527  22.172  1.00 46.28           N  
ATOM    123  N   LYS A 276      26.148   5.841  17.907  1.00 32.46           N  
ATOM    124  CA  LYS A 276      24.969   5.197  17.334  1.00 32.05           C  
ATOM    125  C   LYS A 276      24.851   5.498  15.841  1.00 31.04           C  
ATOM    126  O   LYS A 276      23.880   5.102  15.192  1.00 28.38           O  
ATOM    127  CB  LYS A 276      23.711   5.644  18.080  1.00 28.55           C  
ATOM    128  CG  LYS A 276      23.734   5.281  19.562  1.00 28.95           C  
ATOM    129  CD  LYS A 276      22.467   5.719  20.265  1.00 25.81           C  
ATOM    130  CE  LYS A 276      22.613   5.646  21.783  1.00 22.05           C  
ATOM    131  NZ  LYS A 276      21.520   6.401  22.421  1.00 25.93           N  
ATOM    132  N   ASN A 277      25.856   6.189  15.306  1.00 29.61           N  
ATOM    133  CA  ASN A 277      25.892   6.541  13.889  1.00 30.84           C  
ATOM    134  C   ASN A 277      27.092   5.881  13.224  1.00 32.60           C  
ATOM    135  O   ASN A 277      28.205   5.938  13.748  1.00 32.87           O  
ATOM    136  CB  ASN A 277      26.005   8.057  13.719  1.00 30.35           C  
ATOM    137  CG  ASN A 277      24.885   8.806  14.399  1.00 30.48           C  
ATOM    138  OD1 ASN A 277      23.711   8.551  14.147  1.00 29.85           O  
ATOM    139  ND2 ASN A 277      25.244   9.748  15.266  1.00 28.33           N  
ATOM    140  N   ARG A 278      26.885   5.244  12.075  1.00 33.75           N  
ATOM    141  CA  ARG A 278      28.009   4.615  11.409  1.00 35.38           C  
ATOM    142  C   ARG A 278      28.933   5.702  10.848  1.00 36.01           C  
ATOM    143  O   ARG A 278      30.152   5.560  10.873  1.00 36.01           O  
ATOM    144  CB  ARG A 278      27.540   3.669  10.292  1.00 34.19           C  
ATOM    145  CG  ARG A 278      28.710   3.081   9.493  1.00 35.57           C  
ATOM    146  CD  ARG A 278      28.316   1.919   8.589  1.00 33.32           C  
ATOM    147  NE  ARG A 278      28.221   0.656   9.318  1.00 34.05           N  
ATOM    148  CZ  ARG A 278      27.079   0.089   9.682  1.00 32.93           C  
ATOM    149  NH1 ARG A 278      25.931   0.675   9.380  1.00 32.92           N  
ATOM    150  NH2 ARG A 278      27.086  -1.061  10.344  1.00 33.78           N  
ATOM    151  N   TYR A 279      28.344   6.789  10.359  1.00 36.91           N  
ATOM    152  CA  TYR A 279      29.102   7.910   9.800  1.00 39.30           C  
ATOM    153  C   TYR A 279      28.673   9.189  10.516  1.00 39.14           C  
ATOM    154  O   TYR A 279      27.544   9.652  10.351  1.00 38.67           O  
ATOM    155  CB  TYR A 279      28.818   8.045   8.301  1.00 39.37           C  
ATOM    156  CG  TYR A 279      29.026   6.767   7.525  1.00 39.90           C  
ATOM    157  CD1 TYR A 279      30.307   6.314   7.221  1.00 39.40           C  
ATOM    158  CD2 TYR A 279      27.941   5.992   7.124  1.00 38.74           C  
ATOM    159  CE1 TYR A 279      30.503   5.119   6.537  1.00 39.06           C  
ATOM    160  CE2 TYR A 279      28.124   4.795   6.442  1.00 39.49           C  
ATOM    161  CZ  TYR A 279      29.408   4.364   6.151  1.00 39.96           C  
ATOM    162  OH  TYR A 279      29.593   3.184   5.464  1.00 37.26           O  
ATOM    163  N   LYS A 280      29.582   9.764  11.295  1.00 40.44           N  
ATOM    164  CA  LYS A 280      29.287  10.971  12.064  1.00 39.67           C  
ATOM    165  C   LYS A 280      28.609  12.098  11.294  1.00 39.47           C  
ATOM    166  O   LYS A 280      27.926  12.935  11.888  1.00 37.30           O  
ATOM    167  CB  LYS A 280      30.568  11.500  12.726  1.00 43.13           C  
ATOM    168  CG  LYS A 280      31.688  11.885  11.761  1.00 45.21           C  
ATOM    169  CD  LYS A 280      32.956  12.303  12.517  1.00 47.42           C  
ATOM    170  CE  LYS A 280      32.714  13.522  13.394  1.00 47.13           C  
ATOM    171  NZ  LYS A 280      33.897  13.868  14.235  1.00 48.44           N  
ATOM    172  N   ASN A 281      28.777  12.109   9.977  1.00 38.45           N  
ATOM    173  CA  ASN A 281      28.199  13.154   9.132  1.00 39.66           C  
ATOM    174  C   ASN A 281      26.822  12.849   8.543  1.00 38.13           C  
ATOM    175  O   ASN A 281      26.179  13.731   7.976  1.00 37.61           O  
ATOM    176  CB  ASN A 281      29.168  13.469   7.989  1.00 41.53           C  
ATOM    177  CG  ASN A 281      29.653  12.216   7.280  1.00 42.11           C  
ATOM    178  OD1 ASN A 281      30.164  11.297   7.918  1.00 41.59           O  
ATOM    179  ND2 ASN A 281      29.498  12.175   5.959  1.00 44.23           N  
ATOM    180  N   ILE A 282      26.371  11.607   8.659  1.00 37.18           N  
ATOM    181  CA  ILE A 282      25.068  11.233   8.111  1.00 35.40           C  
ATOM    182  C   ILE A 282      24.112  11.008   9.275  1.00 34.17           C  
ATOM    183  O   ILE A 282      24.185   9.988   9.957  1.00 32.66           O  
ATOM    184  CB  ILE A 282      25.188   9.953   7.247  1.00 35.64           C  
ATOM    185  CG1 ILE A 282      26.224  10.185   6.138  1.00 36.22           C  
ATOM    186  CG2 ILE A 282      23.837   9.592   6.636  1.00 33.80           C  
ATOM    187  CD1 ILE A 282      26.531   8.955   5.302  1.00 37.59           C  
ATOM    188  N   LEU A 283      23.227  11.976   9.498  1.00 32.38           N  
ATOM    189  CA  LEU A 283      22.278  11.918  10.602  1.00 32.60           C  
ATOM    190  C   LEU A 283      20.842  12.155  10.145  1.00 31.82           C  
ATOM    191  O   LEU A 283      20.601  12.746   9.099  1.00 30.73           O  
ATOM    192  CB  LEU A 283      22.657  12.969  11.648  1.00 33.37           C  
ATOM    193  CG  LEU A 283      24.146  13.060  11.994  1.00 35.24           C  
ATOM    194  CD1 LEU A 283      24.387  14.268  12.886  1.00 37.45           C  
ATOM    195  CD2 LEU A 283      24.603  11.770  12.668  1.00 35.41           C  
ATOM    196  N   PRO A 284      19.863  11.702  10.942  1.00 32.42           N  
ATOM    197  CA  PRO A 284      18.443  11.865  10.613  1.00 32.03           C  
ATOM    198  C   PRO A 284      17.850  13.204  11.036  1.00 32.62           C  
ATOM    199  O   PRO A 284      18.205  13.735  12.086  1.00 31.79           O  
ATOM    200  CB  PRO A 284      17.794  10.715  11.368  1.00 32.74           C  
ATOM    201  CG  PRO A 284      18.598  10.690  12.631  1.00 31.88           C  
ATOM    202  CD  PRO A 284      20.028  10.835  12.126  1.00 31.79           C  
ATOM    203  N   PHE A 285      16.938  13.737  10.221  1.00 33.35           N  
ATOM    204  CA  PHE A 285      16.266  14.990  10.550  1.00 33.51           C  
ATOM    205  C   PHE A 285      15.405  14.732  11.780  1.00 33.81           C  
ATOM    206  O   PHE A 285      14.760  13.688  11.880  1.00 32.88           O  
ATOM    207  CB  PHE A 285      15.356  15.451   9.409  1.00 32.95           C  
ATOM    208  CG  PHE A 285      16.090  15.942   8.200  1.00 35.58           C  
ATOM    209  CD1 PHE A 285      17.091  16.902   8.319  1.00 36.56           C  
ATOM    210  CD2 PHE A 285      15.755  15.472   6.932  1.00 35.61           C  
ATOM    211  CE1 PHE A 285      17.750  17.389   7.191  1.00 36.29           C  
ATOM    212  CE2 PHE A 285      16.405  15.951   5.800  1.00 37.28           C  
ATOM    213  CZ  PHE A 285      17.407  16.914   5.929  1.00 37.86           C  
ATOM    214  N   ASP A 286      15.376  15.682  12.708  1.00 34.44           N  
ATOM    215  CA  ASP A 286      14.583  15.511  13.918  1.00 35.83           C  
ATOM    216  C   ASP A 286      13.094  15.325  13.661  1.00 35.40           C  
ATOM    217  O   ASP A 286      12.466  14.481  14.292  1.00 34.72           O  
ATOM    218  CB  ASP A 286      14.762  16.697  14.870  1.00 37.06           C  
ATOM    219  CG  ASP A 286      16.180  16.858  15.337  1.00 36.86           C  
ATOM    220  OD1 ASP A 286      16.851  15.830  15.577  1.00 36.43           O  
ATOM    221  OD2 ASP A 286      16.622  18.017  15.473  1.00 40.66           O  
ATOM    222  N   HIS A 287      12.532  16.096  12.733  1.00 36.31           N  
ATOM    223  CA  HIS A 287      11.102  16.007  12.462  1.00 36.88           C  
ATOM    224  C   HIS A 287      10.623  14.694  11.860  1.00 36.82           C  
ATOM    225  O   HIS A 287       9.436  14.375  11.949  1.00 37.00           O  
ATOM    226  CB  HIS A 287      10.637  17.178  11.581  1.00 39.67           C  
ATOM    227  CG  HIS A 287      11.111  17.108  10.162  1.00 39.85           C  
ATOM    228  ND1 HIS A 287      12.446  17.099   9.819  1.00 42.07           N  
ATOM    229  CD2 HIS A 287      10.423  17.056   8.996  1.00 40.83           C  
ATOM    230  CE1 HIS A 287      12.561  17.042   8.503  1.00 40.16           C  
ATOM    231  NE2 HIS A 287      11.348  17.015   7.980  1.00 41.29           N  
ATOM    232  N   THR A 288      11.530  13.928  11.260  1.00 35.41           N  
ATOM    233  CA  THR A 288      11.147  12.654  10.664  1.00 32.70           C  
ATOM    234  C   THR A 288      11.834  11.449  11.295  1.00 32.82           C  
ATOM    235  O   THR A 288      11.488  10.315  10.978  1.00 32.72           O  
ATOM    236  CB  THR A 288      11.444  12.622   9.146  1.00 32.45           C  
ATOM    237  OG1 THR A 288      12.835  12.893   8.920  1.00 33.11           O  
ATOM    238  CG2 THR A 288      10.593  13.645   8.411  1.00 33.87           C  
ATOM    239  N   ARG A 289      12.796  11.685  12.185  1.00 32.58           N  
ATOM    240  CA  ARG A 289      13.516  10.580  12.820  1.00 33.01           C  
ATOM    241  C   ARG A 289      12.574   9.638  13.553  1.00 30.47           C  
ATOM    242  O   ARG A 289      11.524  10.044  14.043  1.00 30.28           O  
ATOM    243  CB  ARG A 289      14.574  11.094  13.806  1.00 32.62           C  
ATOM    244  CG  ARG A 289      14.059  11.433  15.207  1.00 33.00           C  
ATOM    245  CD  ARG A 289      15.176  11.974  16.092  1.00 30.41           C  
ATOM    246  NE  ARG A 289      14.724  12.282  17.449  1.00 31.30           N  
ATOM    247  CZ  ARG A 289      14.858  11.474  18.499  1.00 31.58           C  
ATOM    248  NH1 ARG A 289      14.409  11.853  19.691  1.00 30.87           N  
ATOM    249  NH2 ARG A 289      15.447  10.291  18.371  1.00 32.33           N  
ATOM    250  N   VAL A 290      12.940   8.366  13.605  1.00 30.21           N  
ATOM    251  CA  VAL A 290      12.116   7.409  14.309  1.00 29.97           C  
ATOM    252  C   VAL A 290      12.544   7.520  15.760  1.00 28.69           C  
ATOM    253  O   VAL A 290      13.696   7.272  16.096  1.00 28.64           O  
ATOM    254  CB  VAL A 290      12.356   5.973  13.821  1.00 31.96           C  
ATOM    255  CG1 VAL A 290      11.437   5.028  14.576  1.00 31.23           C  
ATOM    256  CG2 VAL A 290      12.111   5.879  12.303  1.00 30.82           C  
ATOM    257  N   VAL A 291      11.620   7.926  16.615  1.00 28.10           N  
ATOM    258  CA  VAL A 291      11.927   8.068  18.027  1.00 29.95           C  
ATOM    259  C   VAL A 291      11.519   6.781  18.733  1.00 30.68           C  
ATOM    260  O   VAL A 291      10.358   6.383  18.685  1.00 32.13           O  
ATOM    261  CB  VAL A 291      11.157   9.256  18.642  1.00 30.24           C  
ATOM    262  CG1 VAL A 291      11.576   9.445  20.094  1.00 31.53           C  
ATOM    263  CG2 VAL A 291      11.417  10.521  17.837  1.00 28.90           C  
ATOM    264  N   LEU A 292      12.479   6.134  19.381  1.00 31.64           N  
ATOM    265  CA  LEU A 292      12.218   4.884  20.086  1.00 32.57           C  
ATOM    266  C   LEU A 292      11.746   5.138  21.508  1.00 34.21           C  
ATOM    267  O   LEU A 292      12.374   5.882  22.259  1.00 35.94           O  
ATOM    268  CB  LEU A 292      13.483   4.028  20.129  1.00 31.68           C  
ATOM    269  CG  LEU A 292      14.166   3.732  18.796  1.00 31.62           C  
ATOM    270  CD1 LEU A 292      15.381   2.839  19.037  1.00 29.55           C  
ATOM    271  CD2 LEU A 292      13.177   3.054  17.849  1.00 32.63           C  
ATOM    272  N   HIS A 293      10.633   4.521  21.870  1.00 35.26           N  
ATOM    273  CA  HIS A 293      10.098   4.666  23.210  1.00 38.15           C  
ATOM    274  C   HIS A 293      10.453   3.400  23.971  1.00 38.28           C  
ATOM    275  O   HIS A 293      11.077   2.485  23.421  1.00 38.05           O  
ATOM    276  CB  HIS A 293       8.578   4.836  23.157  1.00 41.16           C  
ATOM    277  CG  HIS A 293       8.127   5.909  22.216  1.00 42.07           C  
ATOM    278  ND1 HIS A 293       8.320   7.250  22.467  1.00 44.22           N  
ATOM    279  CD2 HIS A 293       7.532   5.835  21.001  1.00 43.33           C  
ATOM    280  CE1 HIS A 293       7.866   7.957  21.448  1.00 44.31           C  
ATOM    281  NE2 HIS A 293       7.383   7.123  20.545  1.00 44.86           N  
ATOM    282  N   ASP A 294      10.064   3.368  25.239  1.00 38.59           N  
ATOM    283  CA  ASP A 294      10.296   2.227  26.112  1.00 39.04           C  
ATOM    284  C   ASP A 294      11.673   1.570  26.070  1.00 37.51           C  
ATOM    285  O   ASP A 294      11.782   0.364  25.885  1.00 40.05           O  
ATOM    286  CB  ASP A 294       9.216   1.179  25.852  1.00 42.58           C  
ATOM    287  CG  ASP A 294       7.830   1.684  26.210  1.00 46.31           C  
ATOM    288  OD1 ASP A 294       7.578   1.926  27.414  1.00 48.25           O  
ATOM    289  OD2 ASP A 294       6.997   1.850  25.289  1.00 48.36           O  
ATOM    290  N   GLY A 295      12.725   2.356  26.262  1.00 35.27           N  
ATOM    291  CA  GLY A 295      14.061   1.786  26.258  1.00 32.46           C  
ATOM    292  C   GLY A 295      14.574   1.531  27.668  1.00 31.39           C  
ATOM    293  O   GLY A 295      13.864   1.772  28.645  1.00 32.62           O  
ATOM    294  N   ASP A 296      15.803   1.032  27.772  1.00 30.01           N  
ATOM    295  CA  ASP A 296      16.430   0.755  29.058  1.00 28.05           C  
ATOM    296  C   ASP A 296      16.532   2.066  29.835  1.00 28.15           C  
ATOM    297  O   ASP A 296      17.208   3.008  29.399  1.00 27.03           O  
ATOM    298  CB  ASP A 296      17.832   0.194  28.836  1.00 31.34           C  
ATOM    299  CG  ASP A 296      18.469  -0.322  30.107  1.00 34.57           C  
ATOM    300  OD1 ASP A 296      18.235   0.255  31.190  1.00 33.80           O  
ATOM    301  OD2 ASP A 296      19.229  -1.309  30.012  1.00 39.10           O  
ATOM    302  N   PRO A 297      15.870   2.144  31.003  1.00 26.93           N  
ATOM    303  CA  PRO A 297      15.921   3.371  31.804  1.00 27.27           C  
ATOM    304  C   PRO A 297      17.327   3.707  32.294  1.00 29.18           C  
ATOM    305  O   PRO A 297      17.597   4.847  32.662  1.00 29.11           O  
ATOM    306  CB  PRO A 297      14.949   3.079  32.951  1.00 26.28           C  
ATOM    307  CG  PRO A 297      15.024   1.591  33.087  1.00 28.72           C  
ATOM    308  CD  PRO A 297      15.036   1.119  31.655  1.00 25.52           C  
ATOM    309  N   ASN A 298      18.215   2.715  32.282  1.00 30.38           N  
ATOM    310  CA  ASN A 298      19.600   2.898  32.725  1.00 33.09           C  
ATOM    311  C   ASN A 298      20.481   3.605  31.696  1.00 34.59           C  
ATOM    312  O   ASN A 298      21.601   4.021  32.007  1.00 34.22           O  
ATOM    313  CB  ASN A 298      20.230   1.546  33.060  1.00 32.21           C  
ATOM    314  CG  ASN A 298      19.586   0.882  34.257  1.00 32.25           C  
ATOM    315  OD1 ASN A 298      19.725   1.344  35.391  1.00 31.70           O  
ATOM    316  ND2 ASN A 298      18.881  -0.220  34.013  1.00 31.71           N  
ATOM    317  N   GLU A 299      19.983   3.727  30.469  1.00 36.69           N  
ATOM    318  CA  GLU A 299      20.733   4.380  29.399  1.00 36.99           C  
ATOM    319  C   GLU A 299      20.446   5.876  29.379  1.00 36.08           C  
ATOM    320  O   GLU A 299      19.294   6.290  29.444  1.00 35.17           O  
ATOM    321  CB  GLU A 299      20.363   3.770  28.043  1.00 39.09           C  
ATOM    322  CG  GLU A 299      20.890   2.362  27.833  1.00 44.98           C  
ATOM    323  CD  GLU A 299      22.384   2.330  27.533  1.00 48.73           C  
ATOM    324  OE1 GLU A 299      23.150   3.041  28.220  1.00 50.38           O  
ATOM    325  OE2 GLU A 299      22.794   1.582  26.615  1.00 51.44           O  
ATOM    326  N   PRO A 300      21.499   6.707  29.289  1.00 37.19           N  
ATOM    327  CA  PRO A 300      21.317   8.163  29.261  1.00 37.30           C  
ATOM    328  C   PRO A 300      20.244   8.496  28.234  1.00 36.56           C  
ATOM    329  O   PRO A 300      19.258   9.167  28.532  1.00 36.59           O  
ATOM    330  CB  PRO A 300      22.692   8.672  28.837  1.00 38.06           C  
ATOM    331  CG  PRO A 300      23.616   7.648  29.400  1.00 39.82           C  
ATOM    332  CD  PRO A 300      22.912   6.354  29.059  1.00 38.14           C  
ATOM    333  N   VAL A 301      20.453   8.005  27.017  1.00 34.93           N  
ATOM    334  CA  VAL A 301      19.512   8.210  25.930  1.00 35.28           C  
ATOM    335  C   VAL A 301      19.249   6.862  25.266  1.00 33.95           C  
ATOM    336  O   VAL A 301      20.177   6.100  24.996  1.00 35.76           O  
ATOM    337  CB  VAL A 301      20.059   9.191  24.876  1.00 36.07           C  
ATOM    338  CG1 VAL A 301      19.054   9.336  23.742  1.00 36.78           C  
ATOM    339  CG2 VAL A 301      20.330  10.543  25.512  1.00 34.72           C  
ATOM    340  N   SER A 302      17.981   6.577  25.006  1.00 34.00           N  
ATOM    341  CA  SER A 302      17.601   5.317  24.391  1.00 33.15           C  
ATOM    342  C   SER A 302      16.485   5.495  23.371  1.00 31.83           C  
ATOM    343  O   SER A 302      15.915   4.514  22.896  1.00 33.26           O  
ATOM    344  CB  SER A 302      17.142   4.346  25.477  1.00 32.09           C  
ATOM    345  OG  SER A 302      16.052   4.902  26.195  1.00 33.29           O  
ATOM    346  N   ASP A 303      16.175   6.741  23.033  1.00 30.60           N  
ATOM    347  CA  ASP A 303      15.104   7.027  22.087  1.00 31.81           C  
ATOM    348  C   ASP A 303      15.629   7.304  20.686  1.00 30.40           C  
ATOM    349  O   ASP A 303      14.874   7.701  19.796  1.00 31.70           O  
ATOM    350  CB  ASP A 303      14.292   8.231  22.575  1.00 33.18           C  
ATOM    351  CG  ASP A 303      14.994   9.564  22.326  1.00 38.47           C  
ATOM    352  OD1 ASP A 303      16.241   9.612  22.353  1.00 38.48           O  
ATOM    353  OD2 ASP A 303      14.289  10.579  22.121  1.00 40.95           O  
ATOM    354  N   TYR A 304      16.919   7.075  20.489  1.00 28.32           N  
ATOM    355  CA  TYR A 304      17.544   7.356  19.209  1.00 28.21           C  
ATOM    356  C   TYR A 304      18.033   6.185  18.381  1.00 26.20           C  
ATOM    357  O   TYR A 304      18.596   5.212  18.888  1.00 23.39           O  
ATOM    358  CB  TYR A 304      18.731   8.294  19.418  1.00 27.90           C  
ATOM    359  CG  TYR A 304      19.450   8.668  18.146  1.00 28.08           C  
ATOM    360  CD1 TYR A 304      18.980   9.699  17.333  1.00 27.57           C  
ATOM    361  CD2 TYR A 304      20.605   7.997  17.757  1.00 27.66           C  
ATOM    362  CE1 TYR A 304      19.648  10.057  16.165  1.00 29.21           C  
ATOM    363  CE2 TYR A 304      21.278   8.340  16.592  1.00 28.94           C  
ATOM    364  CZ  TYR A 304      20.801   9.371  15.799  1.00 30.71           C  
ATOM    365  OH  TYR A 304      21.491   9.724  14.656  1.00 31.48           O  
ATOM    366  N   ILE A 305      17.808   6.312  17.083  1.00 25.12           N  
ATOM    367  CA  ILE A 305      18.288   5.356  16.112  1.00 25.97           C  
ATOM    368  C   ILE A 305      18.410   6.142  14.812  1.00 25.59           C  
ATOM    369  O   ILE A 305      17.564   6.977  14.489  1.00 25.27           O  
ATOM    370  CB  ILE A 305      17.358   4.137  15.938  1.00 23.34           C  
ATOM    371  CG1 ILE A 305      18.014   3.155  14.964  1.00 23.61           C  
ATOM    372  CG2 ILE A 305      15.976   4.565  15.443  1.00 24.25           C  
ATOM    373  CD1 ILE A 305      17.304   1.820  14.849  1.00 22.87           C  
ATOM    374  N   ASN A 306      19.489   5.911  14.086  1.00 25.75           N  
ATOM    375  CA  ASN A 306      19.686   6.632  12.844  1.00 26.36           C  
ATOM    376  C   ASN A 306      18.721   6.095  11.794  1.00 26.78           C  
ATOM    377  O   ASN A 306      19.106   5.320  10.915  1.00 25.22           O  
ATOM    378  CB  ASN A 306      21.124   6.472  12.372  1.00 25.24           C  
ATOM    379  CG  ASN A 306      21.509   7.524  11.367  1.00 26.17           C  
ATOM    380  OD1 ASN A 306      20.699   7.909  10.530  1.00 25.71           O  
ATOM    381  ND2 ASN A 306      22.754   7.995  11.438  1.00 25.19           N  
ATOM    382  N   ALA A 307      17.466   6.519  11.900  1.00 26.30           N  
ATOM    383  CA  ALA A 307      16.407   6.090  10.997  1.00 26.11           C  
ATOM    384  C   ALA A 307      15.374   7.203  10.815  1.00 25.77           C  
ATOM    385  O   ALA A 307      15.108   7.968  11.745  1.00 25.79           O  
ATOM    386  CB  ALA A 307      15.728   4.840  11.561  1.00 21.79           C  
ATOM    387  N   ASN A 308      14.795   7.282   9.617  1.00 26.72           N  
ATOM    388  CA  ASN A 308      13.780   8.288   9.309  1.00 26.90           C  
ATOM    389  C   ASN A 308      12.568   7.681   8.627  1.00 27.70           C  
ATOM    390  O   ASN A 308      12.706   6.809   7.770  1.00 28.39           O  
ATOM    391  CB  ASN A 308      14.316   9.362   8.358  1.00 27.52           C  
ATOM    392  CG  ASN A 308      15.386  10.206   8.973  1.00 24.99           C  
ATOM    393  OD1 ASN A 308      16.571   9.892   8.875  1.00 27.54           O  
ATOM    394  ND2 ASN A 308      14.981  11.291   9.616  1.00 26.20           N  
ATOM    395  N   ILE A 309      11.386   8.166   8.988  1.00 25.99           N  
ATOM    396  CA  ILE A 309      10.163   7.693   8.361  1.00 27.97           C  
ATOM    397  C   ILE A 309      10.124   8.378   6.999  1.00 27.55           C  
ATOM    398  O   ILE A 309      10.484   9.553   6.880  1.00 27.37           O  
ATOM    399  CB  ILE A 309       8.894   8.113   9.157  1.00 27.28           C  
ATOM    400  CG1 ILE A 309       8.865   7.422  10.526  1.00 29.73           C  
ATOM    401  CG2 ILE A 309       7.637   7.776   8.353  1.00 30.88           C  
ATOM    402  CD1 ILE A 309       8.896   5.902  10.461  1.00 31.50           C  
ATOM    403  N   ILE A 310       9.721   7.643   5.971  1.00 26.87           N  
ATOM    404  CA  ILE A 310       9.616   8.211   4.632  1.00 27.92           C  
ATOM    405  C   ILE A 310       8.212   7.924   4.123  1.00 30.44           C  
ATOM    406  O   ILE A 310       7.799   6.763   4.047  1.00 27.98           O  
ATOM    407  CB  ILE A 310      10.596   7.571   3.626  1.00 26.13           C  
ATOM    408  CG1 ILE A 310      12.033   7.621   4.159  1.00 27.45           C  
ATOM    409  CG2 ILE A 310      10.475   8.283   2.279  1.00 26.25           C  
ATOM    410  CD1 ILE A 310      12.616   9.009   4.290  1.00 28.81           C  
ATOM    411  N   MET A 311       7.486   8.985   3.789  1.00 33.25           N  
ATOM    412  CA  MET A 311       6.136   8.862   3.264  0.50 36.47           C  
ATOM    413  C   MET A 311       6.059   9.552   1.904  1.00 38.49           C  
ATOM    414  O   MET A 311       6.540  10.672   1.739  1.00 39.43           O  
ATOM    415  CB  MET A 311       5.137   9.496   4.229  0.50 38.02           C  
ATOM    416  CG  MET A 311       5.197   8.902   5.623  0.50 40.05           C  
ATOM    417  SD  MET A 311       4.009   9.635   6.741  0.50 45.17           S  
ATOM    418  CE  MET A 311       4.914  11.067   7.313  0.50 42.56           C  
ATOM    419  N   PRO A 312       5.473   8.877   0.904  1.00 39.91           N  
ATOM    420  CA  PRO A 312       5.327   9.419  -0.450  1.00 40.55           C  
ATOM    421  C   PRO A 312       4.580  10.753  -0.467  1.00 40.84           C  
ATOM    422  O   PRO A 312       3.589  10.924   0.247  1.00 42.25           O  
ATOM    423  CB  PRO A 312       4.557   8.320  -1.174  1.00 39.88           C  
ATOM    424  CG  PRO A 312       5.071   7.084  -0.521  1.00 39.60           C  
ATOM    425  CD  PRO A 312       5.057   7.463   0.944  1.00 40.31           C  
ATOM    426  N   LYS A 324      -1.086   5.330   1.952  1.00 52.07           N  
ATOM    427  CA  LYS A 324      -0.959   4.720   3.271  1.00 52.24           C  
ATOM    428  C   LYS A 324       0.255   3.792   3.379  1.00 51.02           C  
ATOM    429  O   LYS A 324       0.367   3.024   4.338  1.00 52.16           O  
ATOM    430  CB  LYS A 324      -2.234   3.939   3.620  1.00 53.78           C  
ATOM    431  CG  LYS A 324      -3.415   4.795   4.075  1.00 55.71           C  
ATOM    432  CD  LYS A 324      -3.246   5.286   5.510  1.00 56.81           C  
ATOM    433  CE  LYS A 324      -4.514   5.977   6.010  1.00 58.57           C  
ATOM    434  NZ  LYS A 324      -4.469   6.317   7.463  1.00 58.54           N  
ATOM    435  N   LYS A 325       1.155   3.853   2.399  1.00 47.40           N  
ATOM    436  CA  LYS A 325       2.356   3.023   2.428  1.00 44.01           C  
ATOM    437  C   LYS A 325       3.589   3.883   2.695  1.00 40.79           C  
ATOM    438  O   LYS A 325       3.907   4.793   1.923  1.00 40.66           O  
ATOM    439  CB  LYS A 325       2.546   2.274   1.108  1.00 45.01           C  
ATOM    440  CG  LYS A 325       3.754   1.343   1.134  1.00 45.29           C  
ATOM    441  CD  LYS A 325       4.055   0.749  -0.227  1.00 45.90           C  
ATOM    442  CE  LYS A 325       5.279  -0.155  -0.163  1.00 44.73           C  
ATOM    443  NZ  LYS A 325       5.512  -0.825  -1.471  1.00 44.71           N  
ATOM    444  N   SER A 326       4.283   3.586   3.787  1.00 35.36           N  
ATOM    445  CA  SER A 326       5.467   4.344   4.162  1.00 33.52           C  
ATOM    446  C   SER A 326       6.693   3.453   4.299  1.00 31.17           C  
ATOM    447  O   SER A 326       6.608   2.229   4.166  1.00 29.53           O  
ATOM    448  CB  SER A 326       5.221   5.088   5.479  1.00 34.77           C  
ATOM    449  OG  SER A 326       4.900   4.185   6.525  1.00 36.64           O  
ATOM    450  N   TYR A 327       7.834   4.077   4.567  1.00 30.04           N  
ATOM    451  CA  TYR A 327       9.094   3.348   4.704  1.00 29.93           C  
ATOM    452  C   TYR A 327       9.923   3.894   5.852  1.00 29.13           C  
ATOM    453  O   TYR A 327       9.705   5.010   6.328  1.00 27.92           O  
ATOM    454  CB  TYR A 327       9.957   3.506   3.448  1.00 28.32           C  
ATOM    455  CG  TYR A 327       9.251   3.321   2.132  1.00 29.62           C  
ATOM    456  CD1 TYR A 327       9.265   2.088   1.474  1.00 31.12           C  
ATOM    457  CD2 TYR A 327       8.590   4.388   1.523  1.00 28.24           C  
ATOM    458  CE1 TYR A 327       8.638   1.929   0.234  1.00 30.38           C  
ATOM    459  CE2 TYR A 327       7.965   4.238   0.292  1.00 28.76           C  
ATOM    460  CZ  TYR A 327       7.993   3.011  -0.349  1.00 27.62           C  
ATOM    461  OH  TYR A 327       7.390   2.879  -1.583  1.00 29.57           O  
ATOM    462  N   ILE A 328      10.884   3.091   6.283  1.00 28.41           N  
ATOM    463  CA  ILE A 328      11.821   3.509   7.303  1.00 27.15           C  
ATOM    464  C   ILE A 328      13.181   3.342   6.644  1.00 27.35           C  
ATOM    465  O   ILE A 328      13.596   2.222   6.333  1.00 26.04           O  
ATOM    466  CB  ILE A 328      11.765   2.631   8.571  1.00 25.64           C  
ATOM    467  CG1 ILE A 328      10.527   2.992   9.399  1.00 25.71           C  
ATOM    468  CG2 ILE A 328      13.040   2.826   9.394  1.00 27.95           C  
ATOM    469  CD1 ILE A 328      10.304   2.079  10.591  1.00 27.03           C  
ATOM    470  N   ALA A 329      13.853   4.459   6.391  1.00 26.17           N  
ATOM    471  CA  ALA A 329      15.175   4.411   5.786  1.00 25.71           C  
ATOM    472  C   ALA A 329      16.145   4.457   6.958  1.00 26.41           C  
ATOM    473  O   ALA A 329      16.119   5.391   7.759  1.00 27.66           O  
ATOM    474  CB  ALA A 329      15.386   5.606   4.868  1.00 24.19           C  
ATOM    475  N   THR A 330      16.997   3.445   7.064  1.00 24.90           N  
ATOM    476  CA  THR A 330      17.944   3.379   8.169  1.00 25.44           C  
ATOM    477  C   THR A 330      19.289   2.801   7.741  1.00 24.81           C  
ATOM    478  O   THR A 330      19.428   2.262   6.645  1.00 23.90           O  
ATOM    479  CB  THR A 330      17.372   2.521   9.319  1.00 26.29           C  
ATOM    480  OG1 THR A 330      18.200   2.663  10.480  1.00 26.98           O  
ATOM    481  CG2 THR A 330      17.309   1.047   8.915  1.00 24.14           C  
ATOM    482  N   GLN A 331      20.278   2.924   8.616  1.00 23.94           N  
ATOM    483  CA  GLN A 331      21.609   2.410   8.331  1.00 24.63           C  
ATOM    484  C   GLN A 331      21.664   0.953   8.745  1.00 22.71           C  
ATOM    485  O   GLN A 331      20.779   0.466   9.440  1.00 24.81           O  
ATOM    486  CB  GLN A 331      22.657   3.187   9.133  1.00 24.70           C  
ATOM    487  CG  GLN A 331      22.494   3.033  10.656  1.00 24.12           C  
ATOM    488  CD  GLN A 331      23.507   3.849  11.448  1.00 26.17           C  
ATOM    489  OE1 GLN A 331      24.018   4.861  10.967  1.00 25.20           O  
ATOM    490  NE2 GLN A 331      23.781   3.424  12.676  1.00 24.42           N  
ATOM    491  N   GLY A 332      22.708   0.260   8.313  1.00 23.96           N  
ATOM    492  CA  GLY A 332      22.871  -1.121   8.706  1.00 23.67           C  
ATOM    493  C   GLY A 332      23.208  -1.084  10.182  1.00 23.81           C  
ATOM    494  O   GLY A 332      23.790  -0.115  10.666  1.00 21.03           O  
ATOM    495  N   CYS A 333      22.826  -2.123  10.909  1.00 25.08           N  
ATOM    496  CA  CYS A 333      23.095  -2.168  12.333  1.00 27.56           C  
ATOM    497  C   CYS A 333      24.578  -2.108  12.661  1.00 26.49           C  
ATOM    498  O   CYS A 333      25.418  -2.547  11.879  1.00 27.22           O  
ATOM    499  CB  CYS A 333      22.525  -3.448  12.942  1.00 30.00           C  
ATOM    500  SG  CYS A 333      20.730  -3.530  12.996  1.00 32.34           S  
ATOM    501  N   LEU A 334      24.867  -1.528  13.819  1.00 27.27           N  
ATOM    502  CA  LEU A 334      26.212  -1.453  14.374  1.00 27.85           C  
ATOM    503  C   LEU A 334      26.063  -2.470  15.497  1.00 28.94           C  
ATOM    504  O   LEU A 334      24.938  -2.779  15.890  1.00 25.33           O  
ATOM    505  CB  LEU A 334      26.492  -0.067  14.961  1.00 27.02           C  
ATOM    506  CG  LEU A 334      26.682   1.036  13.919  1.00 27.18           C  
ATOM    507  CD1 LEU A 334      26.742   2.407  14.602  1.00 27.68           C  
ATOM    508  CD2 LEU A 334      27.959   0.748  13.128  1.00 25.81           C  
ATOM    509  N   GLN A 335      27.171  -3.005  16.000  1.00 30.85           N  
ATOM    510  CA  GLN A 335      27.102  -3.981  17.079  1.00 32.22           C  
ATOM    511  C   GLN A 335      26.319  -3.433  18.268  1.00 31.53           C  
ATOM    512  O   GLN A 335      25.605  -4.174  18.941  1.00 31.14           O  
ATOM    513  CB  GLN A 335      28.511  -4.376  17.537  1.00 37.38           C  
ATOM    514  CG  GLN A 335      29.222  -5.361  16.625  1.00 41.78           C  
ATOM    515  CD  GLN A 335      28.615  -6.758  16.669  1.00 45.00           C  
ATOM    516  OE1 GLN A 335      29.033  -7.651  15.929  1.00 48.30           O  
ATOM    517  NE2 GLN A 335      27.630  -6.954  17.541  1.00 46.99           N  
ATOM    518  N   ASN A 336      26.444  -2.132  18.521  1.00 29.70           N  
ATOM    519  CA  ASN A 336      25.751  -1.529  19.651  1.00 30.09           C  
ATOM    520  C   ASN A 336      24.353  -1.002  19.349  1.00 28.06           C  
ATOM    521  O   ASN A 336      23.727  -0.432  20.229  1.00 27.65           O  
ATOM    522  CB  ASN A 336      26.582  -0.388  20.247  1.00 31.87           C  
ATOM    523  CG  ASN A 336      26.738   0.780  19.293  1.00 32.10           C  
ATOM    524  OD1 ASN A 336      27.245   0.622  18.186  1.00 32.97           O  
ATOM    525  ND2 ASN A 336      26.299   1.962  19.719  1.00 33.78           N  
ATOM    526  N   THR A 337      23.861  -1.173  18.124  1.00 27.99           N  
ATOM    527  CA  THR A 337      22.514  -0.677  17.809  1.00 26.50           C  
ATOM    528  C   THR A 337      21.555  -1.774  17.378  1.00 26.41           C  
ATOM    529  O   THR A 337      20.394  -1.501  17.064  1.00 25.94           O  
ATOM    530  CB  THR A 337      22.528   0.397  16.704  1.00 26.20           C  
ATOM    531  OG1 THR A 337      23.003  -0.172  15.480  1.00 27.40           O  
ATOM    532  CG2 THR A 337      23.413   1.569  17.107  1.00 28.30           C  
ATOM    533  N   VAL A 338      22.033  -3.014  17.367  1.00 25.64           N  
ATOM    534  CA  VAL A 338      21.189  -4.134  16.975  1.00 26.98           C  
ATOM    535  C   VAL A 338      19.919  -4.149  17.809  1.00 25.18           C  
ATOM    536  O   VAL A 338      18.816  -4.252  17.271  1.00 26.64           O  
ATOM    537  CB  VAL A 338      21.931  -5.492  17.127  1.00 26.62           C  
ATOM    538  CG1 VAL A 338      20.936  -6.637  17.123  1.00 28.22           C  
ATOM    539  CG2 VAL A 338      22.915  -5.671  15.977  1.00 26.78           C  
ATOM    540  N   ASN A 339      20.065  -4.028  19.125  1.00 24.79           N  
ATOM    541  CA  ASN A 339      18.894  -4.032  19.987  1.00 25.86           C  
ATOM    542  C   ASN A 339      17.944  -2.890  19.636  1.00 24.24           C  
ATOM    543  O   ASN A 339      16.728  -3.071  19.631  1.00 23.85           O  
ATOM    544  CB  ASN A 339      19.295  -3.940  21.465  1.00 26.37           C  
ATOM    545  CG  ASN A 339      20.172  -5.092  21.899  1.00 30.30           C  
ATOM    546  OD1 ASN A 339      20.186  -6.153  21.267  1.00 27.65           O  
ATOM    547  ND2 ASN A 339      20.908  -4.896  22.993  1.00 30.17           N  
ATOM    548  N   ASP A 340      18.494  -1.717  19.338  1.00 24.09           N  
ATOM    549  CA  ASP A 340      17.663  -0.574  18.976  1.00 23.60           C  
ATOM    550  C   ASP A 340      16.934  -0.844  17.661  1.00 23.53           C  
ATOM    551  O   ASP A 340      15.793  -0.410  17.458  1.00 23.34           O  
ATOM    552  CB  ASP A 340      18.519   0.691  18.834  1.00 25.69           C  
ATOM    553  CG  ASP A 340      19.286   1.018  20.097  1.00 31.28           C  
ATOM    554  OD1 ASP A 340      18.681   0.967  21.188  1.00 31.36           O  
ATOM    555  OD2 ASP A 340      20.495   1.330  20.002  1.00 34.26           O  
ATOM    556  N   PHE A 341      17.596  -1.563  16.764  1.00 23.19           N  
ATOM    557  CA  PHE A 341      16.996  -1.883  15.474  1.00 23.76           C  
ATOM    558  C   PHE A 341      15.717  -2.681  15.693  1.00 22.42           C  
ATOM    559  O   PHE A 341      14.658  -2.351  15.151  1.00 22.54           O  
ATOM    560  CB  PHE A 341      17.974  -2.689  14.623  1.00 22.22           C  
ATOM    561  CG  PHE A 341      17.449  -3.030  13.259  1.00 22.50           C  
ATOM    562  CD1 PHE A 341      17.473  -2.093  12.234  1.00 22.31           C  
ATOM    563  CD2 PHE A 341      16.893  -4.282  13.010  1.00 23.32           C  
ATOM    564  CE1 PHE A 341      16.950  -2.394  10.981  1.00 21.27           C  
ATOM    565  CE2 PHE A 341      16.367  -4.590  11.758  1.00 24.91           C  
ATOM    566  CZ  PHE A 341      16.397  -3.646  10.746  1.00 23.01           C  
ATOM    567  N   TRP A 342      15.812  -3.732  16.495  1.00 23.93           N  
ATOM    568  CA  TRP A 342      14.645  -4.557  16.778  1.00 24.52           C  
ATOM    569  C   TRP A 342      13.568  -3.812  17.555  1.00 24.93           C  
ATOM    570  O   TRP A 342      12.378  -4.078  17.385  1.00 25.72           O  
ATOM    571  CB  TRP A 342      15.063  -5.832  17.506  1.00 21.42           C  
ATOM    572  CG  TRP A 342      15.664  -6.795  16.548  1.00 26.30           C  
ATOM    573  CD1 TRP A 342      16.949  -7.237  16.524  1.00 24.35           C  
ATOM    574  CD2 TRP A 342      15.015  -7.384  15.415  1.00 26.64           C  
ATOM    575  NE1 TRP A 342      17.147  -8.059  15.448  1.00 26.99           N  
ATOM    576  CE2 TRP A 342      15.975  -8.169  14.749  1.00 27.01           C  
ATOM    577  CE3 TRP A 342      13.712  -7.322  14.900  1.00 27.88           C  
ATOM    578  CZ2 TRP A 342      15.680  -8.892  13.589  1.00 25.74           C  
ATOM    579  CZ3 TRP A 342      13.415  -8.043  13.742  1.00 27.39           C  
ATOM    580  CH2 TRP A 342      14.398  -8.817  13.102  1.00 26.36           C  
ATOM    581  N   ARG A 343      13.974  -2.880  18.410  1.00 26.00           N  
ATOM    582  CA  ARG A 343      12.993  -2.100  19.152  1.00 27.67           C  
ATOM    583  C   ARG A 343      12.201  -1.286  18.126  1.00 25.81           C  
ATOM    584  O   ARG A 343      10.983  -1.162  18.217  1.00 26.83           O  
ATOM    585  CB  ARG A 343      13.696  -1.172  20.144  1.00 26.09           C  
ATOM    586  CG  ARG A 343      14.276  -1.893  21.353  1.00 29.39           C  
ATOM    587  CD  ARG A 343      15.127  -0.946  22.176  1.00 28.42           C  
ATOM    588  NE  ARG A 343      14.356   0.221  22.577  1.00 28.62           N  
ATOM    589  CZ  ARG A 343      14.866   1.434  22.736  1.00 28.59           C  
ATOM    590  NH1 ARG A 343      16.163   1.645  22.529  1.00 28.71           N  
ATOM    591  NH2 ARG A 343      14.076   2.439  23.085  1.00 27.71           N  
ATOM    592  N   MET A 344      12.903  -0.739  17.143  1.00 25.20           N  
ATOM    593  CA  MET A 344      12.252   0.043  16.103  1.00 25.71           C  
ATOM    594  C   MET A 344      11.311  -0.813  15.268  1.00 24.48           C  
ATOM    595  O   MET A 344      10.151  -0.460  15.067  1.00 24.68           O  
ATOM    596  CB  MET A 344      13.283   0.688  15.185  1.00 24.46           C  
ATOM    597  CG  MET A 344      12.672   1.245  13.915  1.00 26.74           C  
ATOM    598  SD  MET A 344      13.883   2.036  12.880  1.00 29.48           S  
ATOM    599  CE  MET A 344      14.660   0.625  12.066  1.00 27.73           C  
ATOM    600  N   VAL A 345      11.811  -1.943  14.791  1.00 24.80           N  
ATOM    601  CA  VAL A 345      10.995  -2.832  13.974  1.00 26.32           C  
ATOM    602  C   VAL A 345       9.717  -3.190  14.719  1.00 26.04           C  
ATOM    603  O   VAL A 345       8.629  -3.172  14.146  1.00 26.60           O  
ATOM    604  CB  VAL A 345      11.769  -4.114  13.615  1.00 26.06           C  
ATOM    605  CG1 VAL A 345      10.839  -5.153  12.997  1.00 26.03           C  
ATOM    606  CG2 VAL A 345      12.886  -3.775  12.649  1.00 25.98           C  
ATOM    607  N   PHE A 346       9.854  -3.494  16.003  1.00 27.94           N  
ATOM    608  CA  PHE A 346       8.710  -3.864  16.833  1.00 27.98           C  
ATOM    609  C   PHE A 346       7.764  -2.686  17.067  1.00 28.74           C  
ATOM    610  O   PHE A 346       6.547  -2.817  16.936  1.00 25.83           O  
ATOM    611  CB  PHE A 346       9.194  -4.408  18.185  1.00 31.06           C  
ATOM    612  CG  PHE A 346       8.084  -4.853  19.091  1.00 32.08           C  
ATOM    613  CD1 PHE A 346       7.455  -6.082  18.893  1.00 33.78           C  
ATOM    614  CD2 PHE A 346       7.633  -4.027  20.118  1.00 32.43           C  
ATOM    615  CE1 PHE A 346       6.386  -6.479  19.709  1.00 33.80           C  
ATOM    616  CE2 PHE A 346       6.567  -4.415  20.937  1.00 33.92           C  
ATOM    617  CZ  PHE A 346       5.944  -5.643  20.730  1.00 34.02           C  
ATOM    618  N   GLN A 347       8.332  -1.536  17.413  1.00 28.66           N  
ATOM    619  CA  GLN A 347       7.546  -0.341  17.676  1.00 28.32           C  
ATOM    620  C   GLN A 347       6.707   0.104  16.483  1.00 29.49           C  
ATOM    621  O   GLN A 347       5.508   0.346  16.614  1.00 29.18           O  
ATOM    622  CB  GLN A 347       8.466   0.802  18.105  1.00 28.49           C  
ATOM    623  CG  GLN A 347       7.755   2.125  18.327  1.00 33.94           C  
ATOM    624  CD  GLN A 347       8.707   3.237  18.754  1.00 34.66           C  
ATOM    625  OE1 GLN A 347       9.292   3.190  19.839  1.00 34.32           O  
ATOM    626  NE2 GLN A 347       8.867   4.238  17.897  1.00 34.64           N  
ATOM    627  N   GLU A 348       7.346   0.222  15.326  1.00 28.17           N  
ATOM    628  CA  GLU A 348       6.674   0.649  14.108  1.00 29.48           C  
ATOM    629  C   GLU A 348       5.772  -0.419  13.490  1.00 29.14           C  
ATOM    630  O   GLU A 348       5.066  -0.151  12.519  1.00 29.94           O  
ATOM    631  CB  GLU A 348       7.720   1.096  13.088  1.00 29.48           C  
ATOM    632  CG  GLU A 348       8.625   2.179  13.633  1.00 30.11           C  
ATOM    633  CD  GLU A 348       7.833   3.370  14.138  1.00 31.65           C  
ATOM    634  OE1 GLU A 348       7.221   4.067  13.300  1.00 31.81           O  
ATOM    635  OE2 GLU A 348       7.808   3.597  15.370  1.00 32.19           O  
ATOM    636  N   ASN A 349       5.807  -1.626  14.048  1.00 27.89           N  
ATOM    637  CA  ASN A 349       4.991  -2.727  13.554  1.00 27.61           C  
ATOM    638  C   ASN A 349       5.385  -3.134  12.130  1.00 28.51           C  
ATOM    639  O   ASN A 349       4.557  -3.624  11.357  1.00 27.58           O  
ATOM    640  CB  ASN A 349       3.508  -2.338  13.603  1.00 30.35           C  
ATOM    641  CG  ASN A 349       2.596  -3.497  13.274  1.00 30.82           C  
ATOM    642  OD1 ASN A 349       2.745  -4.583  13.829  1.00 31.72           O  
ATOM    643  ND2 ASN A 349       1.645  -3.275  12.369  1.00 34.23           N  
ATOM    644  N   SER A 350       6.653  -2.926  11.784  1.00 25.69           N  
ATOM    645  CA  SER A 350       7.141  -3.294  10.456  1.00 27.05           C  
ATOM    646  C   SER A 350       7.164  -4.812  10.344  1.00 25.07           C  
ATOM    647  O   SER A 350       7.588  -5.500  11.269  1.00 26.98           O  
ATOM    648  CB  SER A 350       8.554  -2.746  10.223  1.00 25.08           C  
ATOM    649  OG  SER A 350       8.568  -1.328  10.296  1.00 28.79           O  
ATOM    650  N   ARG A 351       6.710  -5.323   9.207  1.00 24.34           N  
ATOM    651  CA  ARG A 351       6.669  -6.761   8.971  1.00 23.92           C  
ATOM    652  C   ARG A 351       7.576  -7.136   7.811  1.00 22.41           C  
ATOM    653  O   ARG A 351       7.758  -8.313   7.508  1.00 25.60           O  
ATOM    654  CB  ARG A 351       5.245  -7.197   8.634  1.00 23.44           C  
ATOM    655  CG  ARG A 351       4.194  -6.720   9.612  1.00 26.24           C  
ATOM    656  CD  ARG A 351       4.575  -7.068  11.033  1.00 27.90           C  
ATOM    657  NE  ARG A 351       3.507  -6.760  11.975  1.00 29.51           N  
ATOM    658  CZ  ARG A 351       2.381  -7.461  12.081  1.00 30.01           C  
ATOM    659  NH1 ARG A 351       2.174  -8.510  11.301  1.00 29.51           N  
ATOM    660  NH2 ARG A 351       1.470  -7.120  12.979  1.00 29.63           N  
ATOM    661  N   VAL A 352       8.128  -6.129   7.150  1.00 22.67           N  
ATOM    662  CA  VAL A 352       8.999  -6.368   6.014  1.00 21.07           C  
ATOM    663  C   VAL A 352      10.273  -5.528   6.073  1.00 20.89           C  
ATOM    664  O   VAL A 352      10.232  -4.300   6.233  1.00 19.59           O  
ATOM    665  CB  VAL A 352       8.254  -6.102   4.689  1.00 21.91           C  
ATOM    666  CG1 VAL A 352       9.177  -6.365   3.510  1.00 23.88           C  
ATOM    667  CG2 VAL A 352       7.021  -7.002   4.597  1.00 23.98           C  
ATOM    668  N   ILE A 353      11.410  -6.206   5.960  1.00 21.62           N  
ATOM    669  CA  ILE A 353      12.703  -5.539   5.984  1.00 21.98           C  
ATOM    670  C   ILE A 353      13.426  -5.783   4.664  1.00 22.15           C  
ATOM    671  O   ILE A 353      13.535  -6.918   4.191  1.00 21.76           O  
ATOM    672  CB  ILE A 353      13.589  -6.066   7.138  1.00 22.26           C  
ATOM    673  CG1 ILE A 353      12.924  -5.763   8.484  1.00 23.03           C  
ATOM    674  CG2 ILE A 353      14.974  -5.418   7.083  1.00 22.31           C  
ATOM    675  CD1 ILE A 353      13.620  -6.420   9.671  1.00 23.43           C  
ATOM    676  N   VAL A 354      13.899  -4.703   4.062  1.00 19.93           N  
ATOM    677  CA  VAL A 354      14.630  -4.795   2.827  1.00 17.52           C  
ATOM    678  C   VAL A 354      16.085  -4.456   3.144  1.00 20.10           C  
ATOM    679  O   VAL A 354      16.415  -3.312   3.473  1.00 20.16           O  
ATOM    680  CB  VAL A 354      14.097  -3.807   1.776  1.00 18.01           C  
ATOM    681  CG1 VAL A 354      14.979  -3.839   0.549  1.00 14.80           C  
ATOM    682  CG2 VAL A 354      12.646  -4.169   1.400  1.00 17.74           C  
ATOM    683  N   MET A 355      16.940  -5.469   3.093  1.00 20.35           N  
ATOM    684  CA  MET A 355      18.369  -5.276   3.339  1.00 20.27           C  
ATOM    685  C   MET A 355      18.957  -5.257   1.938  1.00 18.40           C  
ATOM    686  O   MET A 355      18.846  -6.227   1.203  1.00 20.81           O  
ATOM    687  CB  MET A 355      18.935  -6.434   4.170  1.00 23.16           C  
ATOM    688  CG  MET A 355      20.464  -6.433   4.271  1.00 26.33           C  
ATOM    689  SD  MET A 355      21.096  -7.383   5.667  1.00 25.81           S  
ATOM    690  CE  MET A 355      20.227  -8.890   5.513  1.00 33.02           C  
ATOM    691  N   THR A 356      19.568  -4.137   1.566  1.00 17.89           N  
ATOM    692  CA  THR A 356      20.102  -3.977   0.218  1.00 19.62           C  
ATOM    693  C   THR A 356      21.592  -4.221   0.031  1.00 21.42           C  
ATOM    694  O   THR A 356      22.107  -4.056  -1.077  1.00 23.24           O  
ATOM    695  CB  THR A 356      19.810  -2.574  -0.304  1.00 18.76           C  
ATOM    696  OG1 THR A 356      20.531  -1.623   0.493  1.00 20.35           O  
ATOM    697  CG2 THR A 356      18.308  -2.279  -0.231  1.00 20.72           C  
ATOM    698  N   THR A 357      22.285  -4.606   1.094  1.00 21.93           N  
ATOM    699  CA  THR A 357      23.722  -4.850   0.992  1.00 22.60           C  
ATOM    700  C   THR A 357      24.096  -6.161   1.664  1.00 23.86           C  
ATOM    701  O   THR A 357      23.288  -6.759   2.385  1.00 24.90           O  
ATOM    702  CB  THR A 357      24.532  -3.729   1.688  1.00 22.00           C  
ATOM    703  OG1 THR A 357      24.374  -3.838   3.106  1.00 25.89           O  
ATOM    704  CG2 THR A 357      24.043  -2.353   1.255  1.00 22.87           C  
ATOM    705  N   LYS A 358      25.322  -6.614   1.419  1.00 24.39           N  
ATOM    706  CA  LYS A 358      25.829  -7.819   2.064  1.00 24.60           C  
ATOM    707  C   LYS A 358      26.245  -7.279   3.424  1.00 23.64           C  
ATOM    708  O   LYS A 358      26.223  -6.068   3.632  1.00 24.76           O  
ATOM    709  CB  LYS A 358      27.059  -8.364   1.329  1.00 25.30           C  
ATOM    710  CG  LYS A 358      26.793  -8.818  -0.109  1.00 26.22           C  
ATOM    711  CD  LYS A 358      28.027  -9.460  -0.722  1.00 30.71           C  
ATOM    712  CE  LYS A 358      27.776  -9.881  -2.160  1.00 30.57           C  
ATOM    713  NZ  LYS A 358      27.593  -8.699  -3.024  1.00 32.79           N  
ATOM    714  N   GLU A 359      26.611  -8.147   4.357  1.00 23.41           N  
ATOM    715  CA  GLU A 359      27.036  -7.657   5.669  1.00 26.06           C  
ATOM    716  C   GLU A 359      28.363  -6.919   5.495  1.00 25.38           C  
ATOM    717  O   GLU A 359      28.644  -5.937   6.177  1.00 23.88           O  
ATOM    718  CB  GLU A 359      27.244  -8.822   6.628  1.00 28.50           C  
ATOM    719  CG  GLU A 359      26.001  -9.642   6.893  1.00 32.52           C  
ATOM    720  CD  GLU A 359      26.316 -10.918   7.638  1.00 34.24           C  
ATOM    721  OE1 GLU A 359      26.968 -10.844   8.708  1.00 36.09           O  
ATOM    722  OE2 GLU A 359      25.919 -11.994   7.148  1.00 35.37           O  
ATOM    723  N   VAL A 360      29.174  -7.421   4.573  1.00 25.91           N  
ATOM    724  CA  VAL A 360      30.482  -6.845   4.296  1.00 26.37           C  
ATOM    725  C   VAL A 360      30.655  -6.735   2.785  1.00 26.30           C  
ATOM    726  O   VAL A 360      30.454  -7.707   2.066  1.00 26.83           O  
ATOM    727  CB  VAL A 360      31.616  -7.746   4.858  1.00 26.00           C  
ATOM    728  CG1 VAL A 360      32.973  -7.110   4.578  1.00 26.08           C  
ATOM    729  CG2 VAL A 360      31.426  -7.971   6.365  1.00 24.97           C  
ATOM    730  N   GLU A 361      31.015  -5.550   2.308  1.00 26.29           N  
ATOM    731  CA  GLU A 361      31.241  -5.352   0.886  1.00 28.38           C  
ATOM    732  C   GLU A 361      32.602  -4.687   0.687  1.00 28.96           C  
ATOM    733  O   GLU A 361      32.887  -3.644   1.268  1.00 25.94           O  
ATOM    734  CB  GLU A 361      30.127  -4.487   0.276  1.00 29.57           C  
ATOM    735  CG  GLU A 361      28.833  -5.254  -0.027  1.00 29.05           C  
ATOM    736  CD  GLU A 361      27.716  -4.364  -0.555  1.00 31.43           C  
ATOM    737  OE1 GLU A 361      28.014  -3.276  -1.095  1.00 32.58           O  
ATOM    738  OE2 GLU A 361      26.531  -4.759  -0.444  1.00 31.31           O  
ATOM    739  N   ARG A 362      33.438  -5.302  -0.137  1.00 29.98           N  
ATOM    740  CA  ARG A 362      34.765  -4.765  -0.398  1.00 31.59           C  
ATOM    741  C   ARG A 362      35.528  -4.578   0.915  1.00 28.83           C  
ATOM    742  O   ARG A 362      36.175  -3.559   1.126  1.00 29.23           O  
ATOM    743  CB  ARG A 362      34.654  -3.424  -1.126  1.00 32.77           C  
ATOM    744  CG  ARG A 362      33.677  -3.418  -2.293  1.00 38.29           C  
ATOM    745  CD  ARG A 362      33.983  -2.277  -3.249  1.00 37.83           C  
ATOM    746  NE  ARG A 362      35.338  -2.404  -3.775  1.00 42.78           N  
ATOM    747  CZ  ARG A 362      35.926  -1.523  -4.580  1.00 44.71           C  
ATOM    748  NH1 ARG A 362      35.276  -0.433  -4.969  1.00 43.91           N  
ATOM    749  NH2 ARG A 362      37.175  -1.727  -4.984  1.00 44.85           N  
ATOM    750  N   GLY A 363      35.429  -5.562   1.800  1.00 28.01           N  
ATOM    751  CA  GLY A 363      36.123  -5.499   3.076  1.00 27.55           C  
ATOM    752  C   GLY A 363      35.625  -4.486   4.083  1.00 28.09           C  
ATOM    753  O   GLY A 363      36.260  -4.282   5.119  1.00 27.34           O  
ATOM    754  N   LYS A 364      34.505  -3.834   3.786  1.00 26.14           N  
ATOM    755  CA  LYS A 364      33.942  -2.852   4.700  1.00 28.42           C  
ATOM    756  C   LYS A 364      32.611  -3.342   5.270  1.00 27.45           C  
ATOM    757  O   LYS A 364      31.736  -3.810   4.531  1.00 26.57           O  
ATOM    758  CB  LYS A 364      33.728  -1.511   3.987  1.00 30.41           C  
ATOM    759  CG  LYS A 364      34.993  -0.687   3.776  1.00 33.75           C  
ATOM    760  CD  LYS A 364      35.597  -0.260   5.112  1.00 34.82           C  
ATOM    761  CE  LYS A 364      36.735   0.743   4.936  1.00 36.97           C  
ATOM    762  NZ  LYS A 364      37.873   0.194   4.169  1.00 36.47           N  
ATOM    763  N   SER A 365      32.468  -3.243   6.586  1.00 27.66           N  
ATOM    764  CA  SER A 365      31.244  -3.666   7.254  1.00 28.01           C  
ATOM    765  C   SER A 365      30.111  -2.686   6.932  1.00 27.54           C  
ATOM    766  O   SER A 365      30.250  -1.479   7.130  1.00 26.32           O  
ATOM    767  CB  SER A 365      31.472  -3.720   8.765  1.00 28.75           C  
ATOM    768  OG  SER A 365      30.286  -4.100   9.439  1.00 35.29           O  
ATOM    769  N   LYS A 366      28.989  -3.205   6.438  1.00 26.42           N  
ATOM    770  CA  LYS A 366      27.860  -2.353   6.085  1.00 26.70           C  
ATOM    771  C   LYS A 366      26.644  -2.635   6.944  1.00 26.64           C  
ATOM    772  O   LYS A 366      25.630  -1.931   6.874  1.00 26.39           O  
ATOM    773  CB  LYS A 366      27.512  -2.534   4.606  1.00 26.96           C  
ATOM    774  CG  LYS A 366      28.643  -2.117   3.681  1.00 28.42           C  
ATOM    775  CD  LYS A 366      28.146  -1.892   2.267  1.00 32.75           C  
ATOM    776  CE  LYS A 366      29.183  -1.149   1.440  1.00 33.19           C  
ATOM    777  NZ  LYS A 366      28.623  -0.676   0.139  1.00 35.52           N  
ATOM    778  N   CYS A 367      26.761  -3.663   7.771  1.00 26.18           N  
ATOM    779  CA  CYS A 367      25.679  -4.053   8.647  1.00 25.98           C  
ATOM    780  C   CYS A 367      26.112  -5.257   9.461  1.00 26.30           C  
ATOM    781  O   CYS A 367      26.587  -6.247   8.909  1.00 26.08           O  
ATOM    782  CB  CYS A 367      24.446  -4.410   7.805  1.00 29.67           C  
ATOM    783  SG  CYS A 367      23.011  -4.945   8.748  1.00 28.12           S  
ATOM    784  N   VAL A 368      25.979  -5.170  10.776  1.00 26.26           N  
ATOM    785  CA  VAL A 368      26.319  -6.302  11.621  1.00 26.80           C  
ATOM    786  C   VAL A 368      25.129  -7.241  11.467  1.00 27.61           C  
ATOM    787  O   VAL A 368      24.009  -6.779  11.241  1.00 25.58           O  
ATOM    788  CB  VAL A 368      26.471  -5.868  13.092  1.00 29.35           C  
ATOM    789  CG1 VAL A 368      26.659  -7.080  13.977  1.00 31.97           C  
ATOM    790  CG2 VAL A 368      27.664  -4.928  13.224  1.00 28.34           C  
ATOM    791  N   LYS A 369      25.367  -8.548  11.544  1.00 27.36           N  
ATOM    792  CA  LYS A 369      24.287  -9.524  11.412  1.00 27.71           C  
ATOM    793  C   LYS A 369      23.322  -9.341  12.590  1.00 29.23           C  
ATOM    794  O   LYS A 369      23.697  -9.551  13.743  1.00 28.86           O  
ATOM    795  CB  LYS A 369      24.882 -10.937  11.394  1.00 29.51           C  
ATOM    796  CG  LYS A 369      23.890 -12.069  11.227  1.00 28.53           C  
ATOM    797  CD  LYS A 369      24.635 -13.366  10.922  1.00 30.15           C  
ATOM    798  CE  LYS A 369      23.734 -14.589  11.023  1.00 29.37           C  
ATOM    799  NZ  LYS A 369      23.349 -14.843  12.439  1.00 32.23           N  
ATOM    800  N   TYR A 370      22.080  -8.952  12.292  1.00 26.21           N  
ATOM    801  CA  TYR A 370      21.072  -8.702  13.325  1.00 24.96           C  
ATOM    802  C   TYR A 370      19.968  -9.758  13.403  1.00 24.69           C  
ATOM    803  O   TYR A 370      18.950  -9.570  14.075  1.00 26.62           O  
ATOM    804  CB  TYR A 370      20.455  -7.314  13.106  1.00 21.91           C  
ATOM    805  CG  TYR A 370      19.821  -7.122  11.743  1.00 20.26           C  
ATOM    806  CD1 TYR A 370      18.494  -7.484  11.509  1.00 22.84           C  
ATOM    807  CD2 TYR A 370      20.551  -6.574  10.685  1.00 21.16           C  
ATOM    808  CE1 TYR A 370      17.899  -7.301  10.246  1.00 21.90           C  
ATOM    809  CE2 TYR A 370      19.971  -6.392   9.419  1.00 19.88           C  
ATOM    810  CZ  TYR A 370      18.641  -6.757   9.214  1.00 20.26           C  
ATOM    811  OH  TYR A 370      18.064  -6.565   7.980  1.00 20.05           O  
ATOM    812  N   TRP A 371      20.185 -10.870  12.717  1.00 26.40           N  
ATOM    813  CA  TRP A 371      19.236 -11.968  12.703  1.00 28.58           C  
ATOM    814  C   TRP A 371      19.975 -13.245  13.107  1.00 29.61           C  
ATOM    815  O   TRP A 371      21.186 -13.365  12.909  1.00 29.45           O  
ATOM    816  CB  TRP A 371      18.638 -12.119  11.300  1.00 29.10           C  
ATOM    817  CG  TRP A 371      19.645 -12.461  10.252  1.00 26.62           C  
ATOM    818  CD1 TRP A 371      19.993 -13.707   9.830  1.00 27.79           C  
ATOM    819  CD2 TRP A 371      20.454 -11.545   9.511  1.00 25.66           C  
ATOM    820  NE1 TRP A 371      20.967 -13.628   8.870  1.00 26.08           N  
ATOM    821  CE2 TRP A 371      21.270 -12.309   8.655  1.00 25.74           C  
ATOM    822  CE3 TRP A 371      20.570 -10.149   9.488  1.00 25.45           C  
ATOM    823  CZ2 TRP A 371      22.196 -11.725   7.779  1.00 25.20           C  
ATOM    824  CZ3 TRP A 371      21.490  -9.566   8.617  1.00 23.82           C  
ATOM    825  CH2 TRP A 371      22.290 -10.356   7.775  1.00 24.76           C  
ATOM    826  N   PRO A 372      19.257 -14.210  13.688  1.00 29.26           N  
ATOM    827  CA  PRO A 372      19.886 -15.466  14.108  1.00 30.90           C  
ATOM    828  C   PRO A 372      20.075 -16.438  12.955  1.00 32.12           C  
ATOM    829  O   PRO A 372      19.422 -16.308  11.921  1.00 30.49           O  
ATOM    830  CB  PRO A 372      18.912 -16.000  15.151  1.00 30.00           C  
ATOM    831  CG  PRO A 372      17.599 -15.573  14.606  1.00 30.51           C  
ATOM    832  CD  PRO A 372      17.857 -14.146  14.142  1.00 28.83           C  
ATOM    833  N   ASP A 373      20.973 -17.407  13.132  1.00 34.58           N  
ATOM    834  CA  ASP A 373      21.224 -18.416  12.104  1.00 36.15           C  
ATOM    835  C   ASP A 373      19.912 -19.151  11.831  1.00 34.50           C  
ATOM    836  O   ASP A 373      19.001 -19.126  12.667  1.00 33.80           O  
ATOM    837  CB  ASP A 373      22.278 -19.426  12.581  1.00 38.80           C  
ATOM    838  CG  ASP A 373      23.625 -18.786  12.853  1.00 40.60           C  
ATOM    839  OD1 ASP A 373      24.197 -18.179  11.921  1.00 41.32           O  
ATOM    840  OD2 ASP A 373      24.112 -18.898  13.999  1.00 41.19           O  
ATOM    841  N   GLU A 374      19.807 -19.800  10.674  1.00 34.21           N  
ATOM    842  CA  GLU A 374      18.579 -20.518  10.350  1.00 36.69           C  
ATOM    843  C   GLU A 374      18.235 -21.506  11.453  1.00 37.00           C  
ATOM    844  O   GLU A 374      19.108 -22.209  11.971  1.00 37.25           O  
ATOM    845  CB  GLU A 374      18.684 -21.256   9.002  1.00 38.32           C  
ATOM    846  CG  GLU A 374      17.408 -22.051   8.667  1.00 37.02           C  
ATOM    847  CD  GLU A 374      17.282 -22.463   7.204  1.00 38.12           C  
ATOM    848  OE1 GLU A 374      18.264 -22.978   6.621  1.00 33.78           O  
ATOM    849  OE2 GLU A 374      16.177 -22.289   6.643  1.00 37.32           O  
ATOM    850  N   TYR A 375      16.954 -21.528  11.814  1.00 36.07           N  
ATOM    851  CA  TYR A 375      16.417 -22.403  12.852  1.00 37.53           C  
ATOM    852  C   TYR A 375      16.882 -22.050  14.261  1.00 38.75           C  
ATOM    853  O   TYR A 375      16.525 -22.734  15.220  1.00 41.46           O  
ATOM    854  CB  TYR A 375      16.751 -23.869  12.543  1.00 36.09           C  
ATOM    855  CG  TYR A 375      16.219 -24.324  11.204  1.00 35.22           C  
ATOM    856  CD1 TYR A 375      14.874 -24.155  10.875  1.00 34.31           C  
ATOM    857  CD2 TYR A 375      17.062 -24.900  10.254  1.00 34.30           C  
ATOM    858  CE1 TYR A 375      14.382 -24.542   9.634  1.00 31.82           C  
ATOM    859  CE2 TYR A 375      16.579 -25.292   9.007  1.00 32.70           C  
ATOM    860  CZ  TYR A 375      15.238 -25.109   8.704  1.00 34.80           C  
ATOM    861  OH  TYR A 375      14.753 -25.484   7.469  1.00 33.59           O  
ATOM    862  N   ALA A 376      17.663 -20.981  14.389  1.00 37.57           N  
ATOM    863  CA  ALA A 376      18.156 -20.554  15.692  1.00 38.62           C  
ATOM    864  C   ALA A 376      17.354 -19.373  16.233  1.00 39.03           C  
ATOM    865  O   ALA A 376      16.638 -18.697  15.494  1.00 38.95           O  
ATOM    866  CB  ALA A 376      19.632 -20.177  15.595  1.00 38.88           C  
ATOM    867  N   LEU A 377      17.465 -19.128  17.530  1.00 38.97           N  
ATOM    868  CA  LEU A 377      16.754 -18.007  18.122  1.00 39.24           C  
ATOM    869  C   LEU A 377      17.717 -17.233  19.003  1.00 39.22           C  
ATOM    870  O   LEU A 377      18.544 -17.815  19.701  1.00 39.54           O  
ATOM    871  CB  LEU A 377      15.547 -18.493  18.932  1.00 41.99           C  
ATOM    872  CG  LEU A 377      15.670 -18.908  20.397  1.00 42.75           C  
ATOM    873  CD1 LEU A 377      15.811 -17.678  21.288  1.00 43.76           C  
ATOM    874  CD2 LEU A 377      14.417 -19.678  20.789  1.00 45.57           C  
ATOM    875  N   LYS A 378      17.619 -15.914  18.964  1.00 37.92           N  
ATOM    876  CA  LYS A 378      18.499 -15.095  19.771  1.00 38.61           C  
ATOM    877  C   LYS A 378      17.682 -13.987  20.403  1.00 37.82           C  
ATOM    878  O   LYS A 378      16.663 -13.569  19.858  1.00 36.34           O  
ATOM    879  CB  LYS A 378      19.620 -14.516  18.900  1.00 40.11           C  
ATOM    880  CG  LYS A 378      20.776 -13.910  19.687  1.00 43.55           C  
ATOM    881  CD  LYS A 378      21.964 -13.600  18.782  1.00 42.86           C  
ATOM    882  CE  LYS A 378      23.127 -13.002  19.572  1.00 45.71           C  
ATOM    883  NZ  LYS A 378      22.782 -11.707  20.241  1.00 44.09           N  
ATOM    884  N   GLU A 379      18.110 -13.534  21.574  1.00 38.56           N  
ATOM    885  CA  GLU A 379      17.410 -12.459  22.253  1.00 39.33           C  
ATOM    886  C   GLU A 379      18.240 -11.186  22.171  1.00 38.49           C  
ATOM    887  O   GLU A 379      19.387 -11.151  22.602  1.00 39.85           O  
ATOM    888  CB  GLU A 379      17.126 -12.833  23.707  1.00 42.41           C  
ATOM    889  CG  GLU A 379      15.932 -13.773  23.853  1.00 47.22           C  
ATOM    890  CD  GLU A 379      15.377 -13.811  25.261  1.00 50.22           C  
ATOM    891  OE1 GLU A 379      15.211 -12.729  25.865  1.00 53.78           O  
ATOM    892  OE2 GLU A 379      15.091 -14.919  25.763  1.00 52.53           O  
ATOM    893  N   TYR A 380      17.654 -10.156  21.574  1.00 37.37           N  
ATOM    894  CA  TYR A 380      18.308  -8.865  21.407  1.00 36.82           C  
ATOM    895  C   TYR A 380      17.664  -7.938  22.409  1.00 36.37           C  
ATOM    896  O   TYR A 380      16.585  -7.392  22.164  1.00 35.78           O  
ATOM    897  CB  TYR A 380      18.081  -8.357  19.985  1.00 36.89           C  
ATOM    898  CG  TYR A 380      18.611  -9.305  18.944  1.00 35.76           C  
ATOM    899  CD1 TYR A 380      19.976  -9.399  18.698  1.00 34.79           C  
ATOM    900  CD2 TYR A 380      17.752 -10.142  18.229  1.00 37.25           C  
ATOM    901  CE1 TYR A 380      20.476 -10.294  17.770  1.00 34.58           C  
ATOM    902  CE2 TYR A 380      18.244 -11.047  17.297  1.00 35.85           C  
ATOM    903  CZ  TYR A 380      19.609 -11.115  17.072  1.00 35.40           C  
ATOM    904  OH  TYR A 380      20.110 -11.991  16.140  1.00 33.38           O  
ATOM    905  N   GLY A 381      18.322  -7.767  23.548  1.00 36.58           N  
ATOM    906  CA  GLY A 381      17.751  -6.930  24.579  1.00 35.00           C  
ATOM    907  C   GLY A 381      16.504  -7.657  25.031  1.00 35.38           C  
ATOM    908  O   GLY A 381      16.559  -8.840  25.369  1.00 34.79           O  
ATOM    909  N   VAL A 382      15.369  -6.971  25.002  1.00 34.45           N  
ATOM    910  CA  VAL A 382      14.117  -7.581  25.414  1.00 36.01           C  
ATOM    911  C   VAL A 382      13.361  -8.158  24.220  1.00 34.51           C  
ATOM    912  O   VAL A 382      12.218  -8.598  24.349  1.00 34.33           O  
ATOM    913  CB  VAL A 382      13.224  -6.550  26.115  1.00 37.11           C  
ATOM    914  CG1 VAL A 382      13.931  -6.008  27.339  1.00 41.50           C  
ATOM    915  CG2 VAL A 382      12.896  -5.416  25.155  1.00 40.64           C  
ATOM    916  N   MET A 383      14.000  -8.154  23.056  1.00 34.22           N  
ATOM    917  CA  MET A 383      13.362  -8.668  21.849  1.00 34.01           C  
ATOM    918  C   MET A 383      13.856 -10.065  21.481  1.00 34.03           C  
ATOM    919  O   MET A 383      15.061 -10.308  21.396  1.00 35.43           O  
ATOM    920  CB  MET A 383      13.600  -7.704  20.685  1.00 34.12           C  
ATOM    921  CG  MET A 383      12.972  -6.332  20.884  1.00 33.72           C  
ATOM    922  SD  MET A 383      11.166  -6.414  21.052  1.00 33.34           S  
ATOM    923  CE  MET A 383      10.789  -4.741  21.410  1.00 32.66           C  
ATOM    924  N   ARG A 384      12.913 -10.980  21.285  1.00 32.70           N  
ATOM    925  CA  ARG A 384      13.239 -12.352  20.924  1.00 32.43           C  
ATOM    926  C   ARG A 384      13.012 -12.520  19.418  1.00 30.03           C  
ATOM    927  O   ARG A 384      11.961 -12.143  18.892  1.00 29.26           O  
ATOM    928  CB  ARG A 384      12.346 -13.328  21.702  1.00 33.16           C  
ATOM    929  CG  ARG A 384      12.732 -14.796  21.540  1.00 38.13           C  
ATOM    930  CD  ARG A 384      11.645 -15.734  22.071  1.00 40.82           C  
ATOM    931  NE  ARG A 384      11.490 -15.655  23.521  1.00 44.49           N  
ATOM    932  CZ  ARG A 384      12.411 -16.049  24.395  1.00 45.91           C  
ATOM    933  NH1 ARG A 384      13.563 -16.554  23.968  1.00 47.64           N  
ATOM    934  NH2 ARG A 384      12.183 -15.937  25.697  1.00 48.25           N  
ATOM    935  N   VAL A 385      14.005 -13.063  18.725  1.00 30.06           N  
ATOM    936  CA  VAL A 385      13.896 -13.283  17.286  1.00 30.22           C  
ATOM    937  C   VAL A 385      14.240 -14.719  16.929  1.00 33.37           C  
ATOM    938  O   VAL A 385      15.327 -15.213  17.244  1.00 33.31           O  
ATOM    939  CB  VAL A 385      14.837 -12.365  16.481  1.00 30.58           C  
ATOM    940  CG1 VAL A 385      14.721 -12.691  14.986  1.00 28.39           C  
ATOM    941  CG2 VAL A 385      14.487 -10.900  16.727  1.00 26.45           C  
ATOM    942  N   ARG A 386      13.310 -15.384  16.256  1.00 34.28           N  
ATOM    943  CA  ARG A 386      13.511 -16.758  15.841  1.00 35.89           C  
ATOM    944  C   ARG A 386      13.529 -16.831  14.322  1.00 35.31           C  
ATOM    945  O   ARG A 386      12.578 -16.407  13.668  1.00 35.02           O  
ATOM    946  CB  ARG A 386      12.380 -17.633  16.374  1.00 39.77           C  
ATOM    947  CG  ARG A 386      12.548 -19.119  16.091  1.00 44.81           C  
ATOM    948  CD  ARG A 386      11.191 -19.808  16.047  1.00 48.96           C  
ATOM    949  NE  ARG A 386      10.312 -19.356  17.124  1.00 51.28           N  
ATOM    950  CZ  ARG A 386       9.016 -19.644  17.198  1.00 52.36           C  
ATOM    951  NH1 ARG A 386       8.443 -20.384  16.258  1.00 52.64           N  
ATOM    952  NH2 ARG A 386       8.291 -19.186  18.210  1.00 53.15           N  
ATOM    953  N   ASN A 387      14.618 -17.351  13.763  1.00 33.77           N  
ATOM    954  CA  ASN A 387      14.726 -17.505  12.319  1.00 33.42           C  
ATOM    955  C   ASN A 387      14.014 -18.825  12.016  1.00 33.64           C  
ATOM    956  O   ASN A 387      14.551 -19.902  12.266  1.00 34.80           O  
ATOM    957  CB  ASN A 387      16.193 -17.588  11.898  1.00 33.51           C  
ATOM    958  CG  ASN A 387      16.358 -17.674  10.394  1.00 35.38           C  
ATOM    959  OD1 ASN A 387      15.568 -18.326   9.709  1.00 34.39           O  
ATOM    960  ND2 ASN A 387      17.392 -17.022   9.871  1.00 36.26           N  
ATOM    961  N   VAL A 388      12.803 -18.744  11.485  1.00 32.72           N  
ATOM    962  CA  VAL A 388      12.038 -19.952  11.213  0.50 33.33           C  
ATOM    963  C   VAL A 388      12.322 -20.597   9.870  1.00 34.21           C  
ATOM    964  O   VAL A 388      12.128 -21.799   9.705  1.00 34.55           O  
ATOM    965  CB  VAL A 388      10.529 -19.683  11.306  0.50 32.22           C  
ATOM    966  CG1 VAL A 388      10.209 -19.015  12.625  0.50 33.39           C  
ATOM    967  CG2 VAL A 388      10.077 -18.823  10.146  0.50 33.51           C  
ATOM    968  N   LYS A 389      12.786 -19.812   8.908  1.00 33.25           N  
ATOM    969  CA  LYS A 389      13.047 -20.371   7.593  1.00 33.45           C  
ATOM    970  C   LYS A 389      13.734 -19.402   6.654  1.00 32.96           C  
ATOM    971  O   LYS A 389      13.346 -18.237   6.553  1.00 31.38           O  
ATOM    972  CB  LYS A 389      11.725 -20.818   6.964  1.00 35.26           C  
ATOM    973  CG  LYS A 389      11.859 -21.454   5.602  1.00 38.81           C  
ATOM    974  CD  LYS A 389      12.607 -22.770   5.689  1.00 42.68           C  
ATOM    975  CE  LYS A 389      12.653 -23.456   4.336  1.00 46.11           C  
ATOM    976  NZ  LYS A 389      13.340 -24.771   4.418  1.00 47.94           N  
ATOM    977  N   GLU A 390      14.758 -19.897   5.969  1.00 32.68           N  
ATOM    978  CA  GLU A 390      15.489 -19.105   4.996  1.00 33.49           C  
ATOM    979  C   GLU A 390      15.251 -19.749   3.635  1.00 34.55           C  
ATOM    980  O   GLU A 390      15.324 -20.970   3.497  1.00 34.22           O  
ATOM    981  CB  GLU A 390      16.988 -19.084   5.320  1.00 34.52           C  
ATOM    982  CG  GLU A 390      17.337 -18.289   6.569  1.00 35.52           C  
ATOM    983  CD  GLU A 390      18.824 -18.013   6.707  1.00 36.23           C  
ATOM    984  OE1 GLU A 390      19.547 -18.124   5.696  1.00 38.73           O  
ATOM    985  OE2 GLU A 390      19.266 -17.664   7.821  1.00 35.63           O  
ATOM    986  N   SER A 391      14.945 -18.931   2.639  1.00 34.17           N  
ATOM    987  CA  SER A 391      14.698 -19.436   1.294  1.00 35.60           C  
ATOM    988  C   SER A 391      15.438 -18.593   0.269  1.00 36.10           C  
ATOM    989  O   SER A 391      15.512 -17.370   0.383  1.00 34.93           O  
ATOM    990  CB  SER A 391      13.200 -19.433   0.986  1.00 35.34           C  
ATOM    991  OG  SER A 391      12.676 -18.116   0.988  1.00 39.57           O  
ATOM    992  N   ALA A 392      15.988 -19.257  -0.737  1.00 37.01           N  
ATOM    993  CA  ALA A 392      16.730 -18.568  -1.772  1.00 39.12           C  
ATOM    994  C   ALA A 392      15.878 -18.328  -3.001  1.00 39.95           C  
ATOM    995  O   ALA A 392      15.115 -19.192  -3.434  1.00 41.24           O  
ATOM    996  CB  ALA A 392      17.975 -19.368  -2.147  1.00 37.48           C  
ATOM    997  N   ALA A 393      16.009 -17.126  -3.543  1.00 42.22           N  
ATOM    998  CA  ALA A 393      15.302 -16.719  -4.743  1.00 42.36           C  
ATOM    999  C   ALA A 393      16.411 -16.210  -5.647  1.00 43.03           C  
ATOM   1000  O   ALA A 393      17.579 -16.224  -5.255  1.00 42.68           O  
ATOM   1001  CB  ALA A 393      14.324 -15.620  -4.429  1.00 42.82           C  
ATOM   1002  N   HIS A 394      16.063 -15.742  -6.838  1.00 44.10           N  
ATOM   1003  CA  HIS A 394      17.078 -15.281  -7.771  1.00 46.01           C  
ATOM   1004  C   HIS A 394      18.112 -14.335  -7.171  1.00 45.92           C  
ATOM   1005  O   HIS A 394      19.202 -14.758  -6.782  1.00 47.21           O  
ATOM   1006  CB  HIS A 394      16.430 -14.611  -8.983  1.00 49.17           C  
ATOM   1007  CG  HIS A 394      17.341 -14.508 -10.167  1.00 51.25           C  
ATOM   1008  ND1 HIS A 394      18.635 -14.042 -10.071  1.00 53.12           N  
ATOM   1009  CD2 HIS A 394      17.149 -14.820 -11.471  1.00 52.71           C  
ATOM   1010  CE1 HIS A 394      19.203 -14.074 -11.263  1.00 53.85           C  
ATOM   1011  NE2 HIS A 394      18.323 -14.542 -12.131  1.00 54.95           N  
ATOM   1012  N   ASP A 395      17.768 -13.054  -7.102  1.00 44.79           N  
ATOM   1013  CA  ASP A 395      18.678 -12.039  -6.584  1.00 43.06           C  
ATOM   1014  C   ASP A 395      18.545 -11.804  -5.095  1.00 40.67           C  
ATOM   1015  O   ASP A 395      19.000 -10.771  -4.595  1.00 40.54           O  
ATOM   1016  CB  ASP A 395      18.438 -10.708  -7.295  1.00 46.74           C  
ATOM   1017  CG  ASP A 395      18.709 -10.783  -8.774  1.00 49.65           C  
ATOM   1018  OD1 ASP A 395      19.889 -10.931  -9.157  1.00 53.26           O  
ATOM   1019  OD2 ASP A 395      17.738 -10.700  -9.554  1.00 52.36           O  
ATOM   1020  N   TYR A 396      17.951 -12.747  -4.372  1.00 36.00           N  
ATOM   1021  CA  TYR A 396      17.774 -12.514  -2.954  1.00 31.46           C  
ATOM   1022  C   TYR A 396      17.466 -13.709  -2.069  1.00 29.83           C  
ATOM   1023  O   TYR A 396      17.014 -14.766  -2.521  1.00 26.01           O  
ATOM   1024  CB  TYR A 396      16.672 -11.474  -2.771  1.00 30.15           C  
ATOM   1025  CG  TYR A 396      15.285 -12.000  -3.065  1.00 27.93           C  
ATOM   1026  CD1 TYR A 396      14.522 -12.591  -2.062  1.00 27.06           C  
ATOM   1027  CD2 TYR A 396      14.736 -11.912  -4.348  1.00 27.71           C  
ATOM   1028  CE1 TYR A 396      13.245 -13.083  -2.323  1.00 31.33           C  
ATOM   1029  CE2 TYR A 396      13.454 -12.399  -4.623  1.00 27.44           C  
ATOM   1030  CZ  TYR A 396      12.719 -12.985  -3.603  1.00 29.46           C  
ATOM   1031  OH  TYR A 396      11.471 -13.498  -3.856  1.00 31.04           O  
ATOM   1032  N   THR A 397      17.707 -13.499  -0.781  1.00 27.83           N  
ATOM   1033  CA  THR A 397      17.437 -14.488   0.234  1.00 27.24           C  
ATOM   1034  C   THR A 397      16.283 -13.929   1.055  1.00 27.43           C  
ATOM   1035  O   THR A 397      16.245 -12.737   1.362  1.00 26.63           O  
ATOM   1036  CB  THR A 397      18.653 -14.696   1.165  1.00 27.82           C  
ATOM   1037  OG1 THR A 397      19.743 -15.246   0.415  1.00 29.96           O  
ATOM   1038  CG2 THR A 397      18.306 -15.638   2.293  1.00 28.13           C  
ATOM   1039  N   LEU A 398      15.329 -14.781   1.386  1.00 25.84           N  
ATOM   1040  CA  LEU A 398      14.207 -14.358   2.197  1.00 26.21           C  
ATOM   1041  C   LEU A 398      14.322 -15.081   3.524  1.00 24.52           C  
ATOM   1042  O   LEU A 398      14.475 -16.301   3.571  1.00 25.44           O  
ATOM   1043  CB  LEU A 398      12.875 -14.706   1.518  1.00 27.16           C  
ATOM   1044  CG  LEU A 398      11.607 -14.545   2.375  1.00 30.29           C  
ATOM   1045  CD1 LEU A 398      11.523 -13.127   2.949  1.00 29.88           C  
ATOM   1046  CD2 LEU A 398      10.378 -14.855   1.532  1.00 29.66           C  
ATOM   1047  N   ARG A 399      14.288 -14.325   4.608  1.00 25.68           N  
ATOM   1048  CA  ARG A 399      14.364 -14.928   5.929  1.00 25.50           C  
ATOM   1049  C   ARG A 399      13.075 -14.622   6.656  1.00 24.52           C  
ATOM   1050  O   ARG A 399      12.744 -13.460   6.890  1.00 24.43           O  
ATOM   1051  CB  ARG A 399      15.556 -14.370   6.720  1.00 24.49           C  
ATOM   1052  CG  ARG A 399      16.879 -14.550   6.000  1.00 25.20           C  
ATOM   1053  CD  ARG A 399      18.074 -14.449   6.945  1.00 24.44           C  
ATOM   1054  NE  ARG A 399      19.313 -14.748   6.237  1.00 24.27           N  
ATOM   1055  CZ  ARG A 399      19.992 -13.870   5.509  1.00 24.52           C  
ATOM   1056  NH1 ARG A 399      19.560 -12.620   5.394  1.00 24.83           N  
ATOM   1057  NH2 ARG A 399      21.098 -14.248   4.883  1.00 27.97           N  
ATOM   1058  N   GLU A 400      12.334 -15.669   6.990  1.00 26.14           N  
ATOM   1059  CA  GLU A 400      11.088 -15.510   7.713  1.00 27.97           C  
ATOM   1060  C   GLU A 400      11.486 -15.489   9.178  1.00 27.48           C  
ATOM   1061  O   GLU A 400      11.983 -16.483   9.708  1.00 28.54           O  
ATOM   1062  CB  GLU A 400      10.158 -16.689   7.441  1.00 29.58           C  
ATOM   1063  CG  GLU A 400       8.750 -16.494   7.981  1.00 32.87           C  
ATOM   1064  CD  GLU A 400       7.892 -17.745   7.853  1.00 35.09           C  
ATOM   1065  OE1 GLU A 400       8.017 -18.459   6.832  1.00 35.92           O  
ATOM   1066  OE2 GLU A 400       7.084 -18.006   8.768  1.00 37.32           O  
ATOM   1067  N   LEU A 401      11.290 -14.350   9.829  1.00 28.92           N  
ATOM   1068  CA  LEU A 401      11.664 -14.224  11.228  1.00 30.84           C  
ATOM   1069  C   LEU A 401      10.452 -14.005  12.116  1.00 29.93           C  
ATOM   1070  O   LEU A 401       9.445 -13.434  11.695  1.00 31.27           O  
ATOM   1071  CB  LEU A 401      12.650 -13.066  11.402  1.00 29.99           C  
ATOM   1072  CG  LEU A 401      13.862 -13.052  10.469  1.00 32.47           C  
ATOM   1073  CD1 LEU A 401      14.604 -11.733  10.624  1.00 32.04           C  
ATOM   1074  CD2 LEU A 401      14.777 -14.231  10.775  1.00 32.82           C  
ATOM   1075  N   LYS A 402      10.555 -14.481  13.347  1.00 30.46           N  
ATOM   1076  CA  LYS A 402       9.490 -14.340  14.321  1.00 32.50           C  
ATOM   1077  C   LYS A 402      10.017 -13.413  15.394  1.00 32.78           C  
ATOM   1078  O   LYS A 402      10.985 -13.736  16.084  1.00 32.92           O  
ATOM   1079  CB  LYS A 402       9.135 -15.697  14.937  1.00 33.75           C  
ATOM   1080  CG  LYS A 402       8.445 -16.655  13.985  1.00 39.88           C  
ATOM   1081  CD  LYS A 402       7.017 -16.224  13.702  1.00 43.52           C  
ATOM   1082  CE  LYS A 402       6.297 -17.224  12.801  1.00 46.80           C  
ATOM   1083  NZ  LYS A 402       6.841 -17.224  11.415  1.00 47.96           N  
ATOM   1084  N   LEU A 403       9.382 -12.256  15.517  1.00 32.65           N  
ATOM   1085  CA  LEU A 403       9.773 -11.258  16.496  1.00 31.01           C  
ATOM   1086  C   LEU A 403       8.718 -11.159  17.585  1.00 32.78           C  
ATOM   1087  O   LEU A 403       7.520 -11.142  17.302  1.00 32.67           O  
ATOM   1088  CB  LEU A 403       9.937  -9.901  15.809  1.00 31.24           C  
ATOM   1089  CG  LEU A 403      10.004  -8.646  16.681  1.00 31.45           C  
ATOM   1090  CD1 LEU A 403      11.199  -8.718  17.624  1.00 29.63           C  
ATOM   1091  CD2 LEU A 403      10.107  -7.425  15.773  1.00 30.14           C  
ATOM   1092  N   SER A 404       9.170 -11.092  18.832  1.00 31.85           N  
ATOM   1093  CA  SER A 404       8.264 -10.977  19.963  1.00 33.05           C  
ATOM   1094  C   SER A 404       8.993 -10.279  21.098  1.00 33.65           C  
ATOM   1095  O   SER A 404      10.221 -10.201  21.103  1.00 31.18           O  
ATOM   1096  CB  SER A 404       7.822 -12.357  20.451  1.00 34.16           C  
ATOM   1097  OG  SER A 404       8.906 -13.026  21.075  1.00 36.93           O  
ATOM   1098  N   LYS A 405       8.223  -9.779  22.058  1.00 36.44           N  
ATOM   1099  CA  LYS A 405       8.781  -9.108  23.217  1.00 39.18           C  
ATOM   1100  C   LYS A 405       8.797 -10.101  24.375  1.00 40.91           C  
ATOM   1101  O   LYS A 405       7.762 -10.669  24.739  1.00 39.46           O  
ATOM   1102  CB  LYS A 405       7.943  -7.878  23.567  1.00 39.89           C  
ATOM   1103  CG  LYS A 405       8.556  -7.010  24.650  1.00 43.81           C  
ATOM   1104  CD  LYS A 405       7.852  -5.667  24.752  1.00 45.61           C  
ATOM   1105  CE  LYS A 405       8.391  -4.853  25.917  1.00 47.67           C  
ATOM   1106  NZ  LYS A 405       7.662  -3.561  26.076  1.00 49.43           N  
ATOM   1107  N   VAL A 406       9.983 -10.313  24.936  1.00 42.21           N  
ATOM   1108  CA  VAL A 406      10.179 -11.250  26.038  1.00 45.11           C  
ATOM   1109  C   VAL A 406       9.254 -11.041  27.241  1.00 47.49           C  
ATOM   1110  O   VAL A 406       8.747 -12.007  27.821  1.00 49.21           O  
ATOM   1111  CB  VAL A 406      11.640 -11.196  26.534  1.00 44.20           C  
ATOM   1112  CG1 VAL A 406      11.877 -12.265  27.591  1.00 44.61           C  
ATOM   1113  CG2 VAL A 406      12.589 -11.382  25.364  1.00 44.18           C  
ATOM   1114  N   GLY A 407       9.032  -9.784  27.609  1.00 49.31           N  
ATOM   1115  CA  GLY A 407       8.192  -9.483  28.756  1.00 52.53           C  
ATOM   1116  C   GLY A 407       6.694  -9.640  28.580  1.00 53.91           C  
ATOM   1117  O   GLY A 407       5.959  -9.691  29.567  1.00 55.12           O  
ATOM   1118  N   GLN A 408       6.229  -9.720  27.338  1.00 55.25           N  
ATOM   1119  CA  GLN A 408       4.800  -9.860  27.083  1.00 56.99           C  
ATOM   1120  C   GLN A 408       4.434 -11.248  26.572  1.00 56.98           C  
ATOM   1121  O   GLN A 408       5.270 -12.153  26.569  1.00 57.83           O  
ATOM   1122  CB  GLN A 408       4.337  -8.781  26.101  1.00 58.24           C  
ATOM   1123  CG  GLN A 408       4.573  -7.365  26.621  1.00 60.05           C  
ATOM   1124  CD  GLN A 408       3.960  -6.295  25.738  1.00 61.41           C  
ATOM   1125  OE1 GLN A 408       2.736  -6.223  25.581  1.00 61.87           O  
ATOM   1126  NE2 GLN A 408       4.808  -5.451  25.156  1.00 61.07           N  
ATOM   1127  N   GLY A 409       3.182 -11.417  26.151  1.00 57.00           N  
ATOM   1128  CA  GLY A 409       2.735 -12.715  25.666  1.00 56.01           C  
ATOM   1129  C   GLY A 409       2.057 -12.737  24.306  1.00 55.71           C  
ATOM   1130  O   GLY A 409       2.126 -13.742  23.597  1.00 56.41           O  
ATOM   1131  N   ASN A 410       1.392 -11.646  23.940  1.00 54.34           N  
ATOM   1132  CA  ASN A 410       0.708 -11.571  22.650  1.00 53.55           C  
ATOM   1133  C   ASN A 410       1.315 -10.474  21.782  1.00 51.21           C  
ATOM   1134  O   ASN A 410       0.622  -9.548  21.356  1.00 50.82           O  
ATOM   1135  CB  ASN A 410      -0.783 -11.291  22.860  1.00 55.62           C  
ATOM   1136  CG  ASN A 410      -1.525 -12.481  23.427  1.00 57.32           C  
ATOM   1137  OD1 ASN A 410      -1.592 -13.538  22.798  1.00 57.32           O  
ATOM   1138  ND2 ASN A 410      -2.087 -12.318  24.622  1.00 58.56           N  
ATOM   1139  N   THR A 411       2.608 -10.588  21.512  1.00 48.71           N  
ATOM   1140  CA  THR A 411       3.303  -9.585  20.716  1.00 46.70           C  
ATOM   1141  C   THR A 411       4.034 -10.162  19.512  1.00 44.40           C  
ATOM   1142  O   THR A 411       4.585  -9.418  18.706  1.00 43.64           O  
ATOM   1143  CB  THR A 411       4.338  -8.838  21.572  1.00 46.09           C  
ATOM   1144  OG1 THR A 411       5.325  -9.769  22.036  1.00 46.46           O  
ATOM   1145  CG2 THR A 411       3.667  -8.175  22.764  1.00 46.35           C  
ATOM   1146  N   GLU A 412       4.041 -11.482  19.387  1.00 42.86           N  
ATOM   1147  CA  GLU A 412       4.743 -12.123  18.282  1.00 42.17           C  
ATOM   1148  C   GLU A 412       4.155 -11.831  16.904  1.00 40.71           C  
ATOM   1149  O   GLU A 412       2.939 -11.836  16.719  1.00 41.48           O  
ATOM   1150  CB  GLU A 412       4.801 -13.637  18.508  1.00 43.73           C  
ATOM   1151  CG  GLU A 412       5.555 -14.392  17.435  1.00 46.42           C  
ATOM   1152  CD  GLU A 412       5.829 -15.835  17.818  1.00 48.44           C  
ATOM   1153  OE1 GLU A 412       4.864 -16.563  18.136  1.00 47.90           O  
ATOM   1154  OE2 GLU A 412       7.012 -16.241  17.797  1.00 50.61           O  
ATOM   1155  N   ARG A 413       5.040 -11.561  15.947  1.00 37.95           N  
ATOM   1156  CA  ARG A 413       4.643 -11.296  14.570  1.00 34.44           C  
ATOM   1157  C   ARG A 413       5.772 -11.728  13.659  1.00 32.36           C  
ATOM   1158  O   ARG A 413       6.938 -11.728  14.051  1.00 31.99           O  
ATOM   1159  CB  ARG A 413       4.359  -9.807  14.333  1.00 35.45           C  
ATOM   1160  CG  ARG A 413       5.598  -8.920  14.222  1.00 34.75           C  
ATOM   1161  CD  ARG A 413       6.295  -8.777  15.558  1.00 37.15           C  
ATOM   1162  NE  ARG A 413       5.346  -8.396  16.597  1.00 38.31           N  
ATOM   1163  CZ  ARG A 413       4.677  -7.248  16.633  1.00 38.78           C  
ATOM   1164  NH1 ARG A 413       3.830  -7.012  17.626  1.00 39.87           N  
ATOM   1165  NH2 ARG A 413       4.865  -6.329  15.695  1.00 39.92           N  
ATOM   1166  N   THR A 414       5.423 -12.095  12.437  1.00 29.02           N  
ATOM   1167  CA  THR A 414       6.419 -12.521  11.484  1.00 26.97           C  
ATOM   1168  C   THR A 414       7.003 -11.299  10.799  1.00 26.02           C  
ATOM   1169  O   THR A 414       6.290 -10.358  10.447  1.00 26.62           O  
ATOM   1170  CB  THR A 414       5.806 -13.452  10.424  1.00 28.72           C  
ATOM   1171  OG1 THR A 414       5.099 -14.511  11.082  1.00 30.31           O  
ATOM   1172  CG2 THR A 414       6.900 -14.047   9.543  1.00 26.16           C  
ATOM   1173  N   VAL A 415       8.316 -11.293  10.648  1.00 22.31           N  
ATOM   1174  CA  VAL A 415       8.974 -10.189   9.982  1.00 23.50           C  
ATOM   1175  C   VAL A 415       9.686 -10.872   8.837  1.00 23.68           C  
ATOM   1176  O   VAL A 415      10.459 -11.810   9.047  1.00 23.49           O  
ATOM   1177  CB  VAL A 415       9.990  -9.472  10.913  1.00 24.25           C  
ATOM   1178  CG1 VAL A 415      10.700  -8.365  10.159  1.00 22.63           C  
ATOM   1179  CG2 VAL A 415       9.266  -8.888  12.118  1.00 24.88           C  
ATOM   1180  N   TRP A 416       9.384 -10.432   7.624  1.00 21.41           N  
ATOM   1181  CA  TRP A 416       9.997 -11.008   6.448  1.00 21.96           C  
ATOM   1182  C   TRP A 416      11.193 -10.176   6.055  1.00 21.10           C  
ATOM   1183  O   TRP A 416      11.048  -9.000   5.721  1.00 22.79           O  
ATOM   1184  CB  TRP A 416       8.992 -11.048   5.297  1.00 22.20           C  
ATOM   1185  CG  TRP A 416       7.772 -11.819   5.650  1.00 24.81           C  
ATOM   1186  CD1 TRP A 416       6.656 -11.350   6.282  1.00 26.11           C  
ATOM   1187  CD2 TRP A 416       7.561 -13.217   5.446  1.00 26.44           C  
ATOM   1188  NE1 TRP A 416       5.763 -12.373   6.483  1.00 26.14           N  
ATOM   1189  CE2 TRP A 416       6.293 -13.530   5.978  1.00 26.24           C  
ATOM   1190  CE3 TRP A 416       8.322 -14.238   4.863  1.00 28.57           C  
ATOM   1191  CZ2 TRP A 416       5.763 -14.827   5.944  1.00 28.90           C  
ATOM   1192  CZ3 TRP A 416       7.791 -15.533   4.830  1.00 28.64           C  
ATOM   1193  CH2 TRP A 416       6.525 -15.810   5.367  1.00 26.85           C  
ATOM   1194  N   GLN A 417      12.377 -10.778   6.103  1.00 19.53           N  
ATOM   1195  CA  GLN A 417      13.574 -10.046   5.725  1.00 20.70           C  
ATOM   1196  C   GLN A 417      13.980 -10.426   4.314  1.00 20.34           C  
ATOM   1197  O   GLN A 417      14.314 -11.584   4.042  1.00 22.44           O  
ATOM   1198  CB  GLN A 417      14.734 -10.342   6.676  1.00 19.91           C  
ATOM   1199  CG  GLN A 417      15.984  -9.542   6.316  1.00 23.65           C  
ATOM   1200  CD  GLN A 417      17.263 -10.210   6.767  1.00 25.05           C  
ATOM   1201  OE1 GLN A 417      17.416 -11.431   6.654  1.00 24.44           O  
ATOM   1202  NE2 GLN A 417      18.202  -9.411   7.263  1.00 25.20           N  
ATOM   1203  N   TYR A 418      13.927  -9.452   3.415  1.00 19.37           N  
ATOM   1204  CA  TYR A 418      14.323  -9.672   2.030  1.00 20.78           C  
ATOM   1205  C   TYR A 418      15.734  -9.142   1.887  1.00 21.36           C  
ATOM   1206  O   TYR A 418      15.972  -7.931   1.920  1.00 20.78           O  
ATOM   1207  CB  TYR A 418      13.392  -8.941   1.069  1.00 23.65           C  
ATOM   1208  CG  TYR A 418      12.055  -9.621   0.911  1.00 25.85           C  
ATOM   1209  CD1 TYR A 418      11.813 -10.495  -0.154  1.00 25.66           C  
ATOM   1210  CD2 TYR A 418      11.039  -9.413   1.840  1.00 25.87           C  
ATOM   1211  CE1 TYR A 418      10.577 -11.145  -0.283  1.00 28.10           C  
ATOM   1212  CE2 TYR A 418       9.816 -10.051   1.725  1.00 25.02           C  
ATOM   1213  CZ  TYR A 418       9.587 -10.913   0.667  1.00 28.30           C  
ATOM   1214  OH  TYR A 418       8.370 -11.544   0.570  1.00 28.52           O  
ATOM   1215  N   HIS A 419      16.666 -10.067   1.737  1.00 22.53           N  
ATOM   1216  CA  HIS A 419      18.064  -9.718   1.610  1.00 22.06           C  
ATOM   1217  C   HIS A 419      18.475  -9.761   0.155  1.00 21.17           C  
ATOM   1218  O   HIS A 419      18.636 -10.841  -0.422  1.00 21.69           O  
ATOM   1219  CB  HIS A 419      18.919 -10.689   2.432  1.00 21.47           C  
ATOM   1220  CG  HIS A 419      20.323 -10.215   2.645  1.00 22.21           C  
ATOM   1221  ND1 HIS A 419      21.221 -10.882   3.450  1.00 24.39           N  
ATOM   1222  CD2 HIS A 419      20.970  -9.117   2.188  1.00 22.30           C  
ATOM   1223  CE1 HIS A 419      22.360 -10.214   3.483  1.00 21.84           C  
ATOM   1224  NE2 HIS A 419      22.235  -9.139   2.726  1.00 23.85           N  
ATOM   1225  N   PHE A 420      18.617  -8.577  -0.436  1.00 21.29           N  
ATOM   1226  CA  PHE A 420      19.037  -8.442  -1.821  1.00 23.31           C  
ATOM   1227  C   PHE A 420      20.555  -8.628  -1.734  1.00 27.38           C  
ATOM   1228  O   PHE A 420      21.247  -7.829  -1.103  1.00 28.23           O  
ATOM   1229  CB  PHE A 420      18.705  -7.038  -2.334  1.00 22.45           C  
ATOM   1230  CG  PHE A 420      18.807  -6.894  -3.826  1.00 24.06           C  
ATOM   1231  CD1 PHE A 420      17.746  -7.258  -4.644  1.00 23.96           C  
ATOM   1232  CD2 PHE A 420      19.979  -6.419  -4.417  1.00 25.67           C  
ATOM   1233  CE1 PHE A 420      17.848  -7.154  -6.036  1.00 23.84           C  
ATOM   1234  CE2 PHE A 420      20.090  -6.313  -5.805  1.00 26.39           C  
ATOM   1235  CZ  PHE A 420      19.023  -6.681  -6.614  1.00 25.91           C  
ATOM   1236  N   ARG A 421      21.080  -9.672  -2.358  1.00 30.56           N  
ATOM   1237  CA  ARG A 421      22.514  -9.925  -2.264  1.00 34.82           C  
ATOM   1238  C   ARG A 421      23.322  -9.777  -3.557  1.00 35.47           C  
ATOM   1239  O   ARG A 421      24.544  -9.919  -3.541  1.00 36.09           O  
ATOM   1240  CB  ARG A 421      22.724 -11.326  -1.688  1.00 36.39           C  
ATOM   1241  CG  ARG A 421      21.913 -11.578  -0.424  1.00 41.67           C  
ATOM   1242  CD  ARG A 421      21.984 -13.028   0.024  1.00 44.15           C  
ATOM   1243  NE  ARG A 421      22.614 -13.163   1.333  1.00 49.06           N  
ATOM   1244  CZ  ARG A 421      22.700 -14.303   2.013  1.00 51.25           C  
ATOM   1245  NH1 ARG A 421      22.193 -15.421   1.510  1.00 50.22           N  
ATOM   1246  NH2 ARG A 421      23.293 -14.325   3.201  1.00 52.56           N  
ATOM   1247  N   THR A 422      22.656  -9.473  -4.665  1.00 35.62           N  
ATOM   1248  CA  THR A 422      23.359  -9.357  -5.935  1.00 35.37           C  
ATOM   1249  C   THR A 422      23.771  -7.953  -6.365  1.00 34.88           C  
ATOM   1250  O   THR A 422      24.290  -7.775  -7.471  1.00 34.28           O  
ATOM   1251  CB  THR A 422      22.536  -9.992  -7.068  1.00 35.39           C  
ATOM   1252  OG1 THR A 422      21.344  -9.227  -7.290  1.00 35.26           O  
ATOM   1253  CG2 THR A 422      22.152 -11.421  -6.692  1.00 35.73           C  
ATOM   1254  N   TRP A 423      23.552  -6.953  -5.517  1.00 32.28           N  
ATOM   1255  CA  TRP A 423      23.947  -5.605  -5.897  1.00 32.37           C  
ATOM   1256  C   TRP A 423      25.456  -5.671  -6.096  1.00 33.20           C  
ATOM   1257  O   TRP A 423      26.181  -6.200  -5.257  1.00 32.38           O  
ATOM   1258  CB  TRP A 423      23.571  -4.595  -4.809  1.00 32.29           C  
ATOM   1259  CG  TRP A 423      23.668  -3.155  -5.254  1.00 29.94           C  
ATOM   1260  CD1 TRP A 423      24.798  -2.391  -5.324  1.00 30.22           C  
ATOM   1261  CD2 TRP A 423      22.585  -2.308  -5.675  1.00 30.24           C  
ATOM   1262  NE1 TRP A 423      24.489  -1.120  -5.755  1.00 28.37           N  
ATOM   1263  CE2 TRP A 423      23.138  -1.042  -5.978  1.00 29.50           C  
ATOM   1264  CE3 TRP A 423      21.202  -2.496  -5.824  1.00 31.65           C  
ATOM   1265  CZ2 TRP A 423      22.355   0.034  -6.423  1.00 29.87           C  
ATOM   1266  CZ3 TRP A 423      20.422  -1.423  -6.269  1.00 30.69           C  
ATOM   1267  CH2 TRP A 423      21.004  -0.175  -6.562  1.00 30.64           C  
ATOM   1268  N   PRO A 424      25.946  -5.157  -7.229  1.00 34.06           N  
ATOM   1269  CA  PRO A 424      27.382  -5.182  -7.522  1.00 34.17           C  
ATOM   1270  C   PRO A 424      28.278  -4.446  -6.525  1.00 36.31           C  
ATOM   1271  O   PRO A 424      27.866  -3.469  -5.897  1.00 35.84           O  
ATOM   1272  CB  PRO A 424      27.452  -4.592  -8.930  1.00 34.11           C  
ATOM   1273  CG  PRO A 424      26.299  -3.626  -8.945  1.00 33.86           C  
ATOM   1274  CD  PRO A 424      25.203  -4.398  -8.252  1.00 33.52           C  
ATOM   1275  N   ASP A 425      29.504  -4.940  -6.377  1.00 38.44           N  
ATOM   1276  CA  ASP A 425      30.476  -4.324  -5.479  1.00 41.11           C  
ATOM   1277  C   ASP A 425      30.711  -2.876  -5.897  1.00 40.52           C  
ATOM   1278  O   ASP A 425      30.911  -2.003  -5.054  1.00 41.39           O  
ATOM   1279  CB  ASP A 425      31.801  -5.088  -5.534  1.00 44.95           C  
ATOM   1280  CG  ASP A 425      31.802  -6.321  -4.656  1.00 48.08           C  
ATOM   1281  OD1 ASP A 425      30.708  -6.851  -4.359  1.00 52.12           O  
ATOM   1282  OD2 ASP A 425      32.904  -6.767  -4.271  1.00 50.62           O  
ATOM   1283  N   HIS A 426      30.682  -2.634  -7.205  1.00 39.80           N  
ATOM   1284  CA  HIS A 426      30.899  -1.300  -7.753  1.00 39.19           C  
ATOM   1285  C   HIS A 426      29.695  -0.864  -8.583  1.00 36.58           C  
ATOM   1286  O   HIS A 426      29.112  -1.665  -9.306  1.00 36.26           O  
ATOM   1287  CB  HIS A 426      32.149  -1.293  -8.642  1.00 43.44           C  
ATOM   1288  CG  HIS A 426      32.640   0.079  -8.992  1.00 47.88           C  
ATOM   1289  ND1 HIS A 426      33.514   0.315 -10.033  1.00 51.41           N  
ATOM   1290  CD2 HIS A 426      32.410   1.284  -8.417  1.00 50.25           C  
ATOM   1291  CE1 HIS A 426      33.802   1.604 -10.082  1.00 51.36           C  
ATOM   1292  NE2 HIS A 426      33.145   2.214  -9.111  1.00 50.48           N  
ATOM   1293  N   GLY A 427      29.331   0.409  -8.469  1.00 34.18           N  
ATOM   1294  CA  GLY A 427      28.214   0.942  -9.226  1.00 31.13           C  
ATOM   1295  C   GLY A 427      26.857   0.361  -8.877  1.00 29.68           C  
ATOM   1296  O   GLY A 427      26.591  -0.026  -7.735  1.00 27.69           O  
ATOM   1297  N   VAL A 428      25.989   0.306  -9.880  1.00 27.72           N  
ATOM   1298  CA  VAL A 428      24.641  -0.211  -9.698  1.00 27.30           C  
ATOM   1299  C   VAL A 428      24.372  -1.339 -10.694  1.00 26.03           C  
ATOM   1300  O   VAL A 428      25.177  -1.592 -11.592  1.00 25.55           O  
ATOM   1301  CB  VAL A 428      23.605   0.913  -9.911  1.00 27.30           C  
ATOM   1302  CG1 VAL A 428      23.960   2.119  -9.031  1.00 26.49           C  
ATOM   1303  CG2 VAL A 428      23.562   1.309 -11.393  1.00 25.21           C  
ATOM   1304  N   PRO A 429      23.245  -2.048 -10.536  1.00 25.06           N  
ATOM   1305  CA  PRO A 429      22.974  -3.130 -11.493  1.00 24.69           C  
ATOM   1306  C   PRO A 429      22.779  -2.535 -12.885  1.00 24.51           C  
ATOM   1307  O   PRO A 429      22.180  -1.470 -13.029  1.00 25.43           O  
ATOM   1308  CB  PRO A 429      21.691  -3.762 -10.950  1.00 23.45           C  
ATOM   1309  CG  PRO A 429      21.773  -3.483  -9.465  1.00 25.57           C  
ATOM   1310  CD  PRO A 429      22.272  -2.057  -9.429  1.00 23.18           C  
ATOM   1311  N   SER A 430      23.290  -3.214 -13.906  1.00 26.97           N  
ATOM   1312  CA  SER A 430      23.161  -2.736 -15.282  1.00 28.63           C  
ATOM   1313  C   SER A 430      21.726  -2.871 -15.795  1.00 29.50           C  
ATOM   1314  O   SER A 430      21.286  -2.091 -16.639  1.00 29.25           O  
ATOM   1315  CB  SER A 430      24.102  -3.517 -16.185  1.00 28.52           C  
ATOM   1316  OG  SER A 430      23.824  -4.897 -16.073  1.00 30.35           O  
ATOM   1317  N   ASP A 431      21.010  -3.874 -15.295  1.00 30.72           N  
ATOM   1318  CA  ASP A 431      19.614  -4.091 -15.678  1.00 32.44           C  
ATOM   1319  C   ASP A 431      18.778  -4.000 -14.400  1.00 30.95           C  
ATOM   1320  O   ASP A 431      19.119  -4.599 -13.384  1.00 31.32           O  
ATOM   1321  CB  ASP A 431      19.424  -5.471 -16.314  1.00 32.17           C  
ATOM   1322  CG  ASP A 431      18.035  -5.649 -16.901  1.00 36.49           C  
ATOM   1323  OD1 ASP A 431      17.865  -5.431 -18.121  1.00 38.65           O  
ATOM   1324  OD2 ASP A 431      17.105  -5.987 -16.139  1.00 35.10           O  
ATOM   1325  N   PRO A 432      17.665  -3.254 -14.439  1.00 30.52           N  
ATOM   1326  CA  PRO A 432      16.797  -3.090 -13.274  1.00 30.03           C  
ATOM   1327  C   PRO A 432      15.849  -4.257 -12.999  1.00 29.24           C  
ATOM   1328  O   PRO A 432      15.157  -4.266 -11.982  1.00 28.44           O  
ATOM   1329  CB  PRO A 432      16.050  -1.807 -13.600  1.00 31.21           C  
ATOM   1330  CG  PRO A 432      15.827  -1.959 -15.068  1.00 32.56           C  
ATOM   1331  CD  PRO A 432      17.185  -2.435 -15.566  1.00 31.69           C  
ATOM   1332  N   GLY A 433      15.822  -5.233 -13.901  1.00 26.27           N  
ATOM   1333  CA  GLY A 433      14.940  -6.379 -13.729  1.00 28.04           C  
ATOM   1334  C   GLY A 433      14.928  -7.051 -12.360  1.00 27.40           C  
ATOM   1335  O   GLY A 433      13.855  -7.313 -11.800  1.00 27.12           O  
ATOM   1336  N   GLY A 434      16.115  -7.342 -11.826  1.00 25.99           N  
ATOM   1337  CA  GLY A 434      16.227  -8.000 -10.535  1.00 23.87           C  
ATOM   1338  C   GLY A 434      15.649  -7.227  -9.366  1.00 24.21           C  
ATOM   1339  O   GLY A 434      15.027  -7.807  -8.473  1.00 25.02           O  
ATOM   1340  N   VAL A 435      15.869  -5.917  -9.357  1.00 22.54           N  
ATOM   1341  CA  VAL A 435      15.358  -5.059  -8.297  1.00 23.04           C  
ATOM   1342  C   VAL A 435      13.837  -4.940  -8.428  1.00 22.59           C  
ATOM   1343  O   VAL A 435      13.115  -4.975  -7.437  1.00 24.20           O  
ATOM   1344  CB  VAL A 435      16.003  -3.645  -8.380  1.00 22.35           C  
ATOM   1345  CG1 VAL A 435      15.236  -2.652  -7.501  1.00 21.52           C  
ATOM   1346  CG2 VAL A 435      17.467  -3.721  -7.935  1.00 23.89           C  
ATOM   1347  N   LEU A 436      13.358  -4.814  -9.659  1.00 24.69           N  
ATOM   1348  CA  LEU A 436      11.922  -4.689  -9.903  1.00 26.52           C  
ATOM   1349  C   LEU A 436      11.162  -5.960  -9.517  1.00 25.46           C  
ATOM   1350  O   LEU A 436      10.087  -5.879  -8.925  1.00 28.28           O  
ATOM   1351  CB  LEU A 436      11.668  -4.332 -11.370  1.00 27.06           C  
ATOM   1352  CG  LEU A 436      12.026  -2.889 -11.760  1.00 28.18           C  
ATOM   1353  CD1 LEU A 436      11.998  -2.733 -13.263  1.00 26.55           C  
ATOM   1354  CD2 LEU A 436      11.039  -1.921 -11.114  1.00 21.57           C  
ATOM   1355  N   ASP A 437      11.709  -7.132  -9.840  1.00 24.92           N  
ATOM   1356  CA  ASP A 437      11.045  -8.376  -9.479  0.50 23.83           C  
ATOM   1357  C   ASP A 437      11.095  -8.484  -7.960  1.00 24.77           C  
ATOM   1358  O   ASP A 437      10.123  -8.880  -7.314  1.00 23.37           O  
ATOM   1359  CB  ASP A 437      11.740  -9.585 -10.116  0.50 24.85           C  
ATOM   1360  CG  ASP A 437      11.609  -9.609 -11.636  0.50 25.95           C  
ATOM   1361  OD1 ASP A 437      10.624  -9.061 -12.170  0.50 24.52           O  
ATOM   1362  OD2 ASP A 437      12.489 -10.195 -12.296  0.50 26.48           O  
ATOM   1363  N   PHE A 438      12.240  -8.113  -7.396  1.00 23.28           N  
ATOM   1364  CA  PHE A 438      12.444  -8.129  -5.955  1.00 22.73           C  
ATOM   1365  C   PHE A 438      11.385  -7.230  -5.315  1.00 23.39           C  
ATOM   1366  O   PHE A 438      10.654  -7.659  -4.418  1.00 22.28           O  
ATOM   1367  CB  PHE A 438      13.852  -7.614  -5.641  1.00 22.14           C  
ATOM   1368  CG  PHE A 438      14.170  -7.504  -4.170  1.00 23.20           C  
ATOM   1369  CD1 PHE A 438      14.501  -8.633  -3.418  1.00 21.95           C  
ATOM   1370  CD2 PHE A 438      14.199  -6.257  -3.551  1.00 21.62           C  
ATOM   1371  CE1 PHE A 438      14.862  -8.520  -2.079  1.00 23.09           C  
ATOM   1372  CE2 PHE A 438      14.557  -6.130  -2.210  1.00 24.42           C  
ATOM   1373  CZ  PHE A 438      14.892  -7.265  -1.468  1.00 22.48           C  
ATOM   1374  N   LEU A 439      11.293  -5.989  -5.787  1.00 22.44           N  
ATOM   1375  CA  LEU A 439      10.321  -5.057  -5.234  1.00 24.22           C  
ATOM   1376  C   LEU A 439       8.881  -5.528  -5.439  1.00 24.40           C  
ATOM   1377  O   LEU A 439       8.017  -5.244  -4.617  1.00 24.70           O  
ATOM   1378  CB  LEU A 439      10.514  -3.658  -5.830  1.00 23.12           C  
ATOM   1379  CG  LEU A 439      11.795  -2.938  -5.389  1.00 25.97           C  
ATOM   1380  CD1 LEU A 439      11.867  -1.550  -6.019  1.00 25.92           C  
ATOM   1381  CD2 LEU A 439      11.816  -2.835  -3.877  1.00 25.22           C  
ATOM   1382  N   GLU A 440       8.625  -6.252  -6.523  1.00 28.42           N  
ATOM   1383  CA  GLU A 440       7.278  -6.753  -6.783  1.00 31.02           C  
ATOM   1384  C   GLU A 440       6.918  -7.765  -5.697  1.00 31.03           C  
ATOM   1385  O   GLU A 440       5.795  -7.769  -5.189  1.00 30.60           O  
ATOM   1386  CB  GLU A 440       7.198  -7.415  -8.164  1.00 31.21           C  
ATOM   1387  CG  GLU A 440       5.782  -7.499  -8.742  1.00 35.31           C  
ATOM   1388  CD  GLU A 440       5.106  -6.136  -8.845  1.00 37.15           C  
ATOM   1389  OE1 GLU A 440       5.823  -5.115  -8.882  1.00 37.23           O  
ATOM   1390  OE2 GLU A 440       3.854  -6.080  -8.895  1.00 41.08           O  
ATOM   1391  N   GLU A 441       7.874  -8.621  -5.344  1.00 29.97           N  
ATOM   1392  CA  GLU A 441       7.650  -9.614  -4.299  1.00 29.71           C  
ATOM   1393  C   GLU A 441       7.433  -8.900  -2.973  1.00 27.95           C  
ATOM   1394  O   GLU A 441       6.499  -9.208  -2.241  1.00 25.65           O  
ATOM   1395  CB  GLU A 441       8.847 -10.561  -4.172  1.00 32.32           C  
ATOM   1396  CG  GLU A 441       8.844 -11.709  -5.157  1.00 40.10           C  
ATOM   1397  CD  GLU A 441       7.537 -12.485  -5.141  1.00 42.87           C  
ATOM   1398  OE1 GLU A 441       7.080 -12.869  -4.040  1.00 44.02           O  
ATOM   1399  OE2 GLU A 441       6.968 -12.714  -6.233  1.00 46.44           O  
ATOM   1400  N   VAL A 442       8.307  -7.943  -2.670  1.00 23.52           N  
ATOM   1401  CA  VAL A 442       8.192  -7.178  -1.443  1.00 23.42           C  
ATOM   1402  C   VAL A 442       6.817  -6.523  -1.379  1.00 23.55           C  
ATOM   1403  O   VAL A 442       6.149  -6.562  -0.349  1.00 22.64           O  
ATOM   1404  CB  VAL A 442       9.294  -6.108  -1.365  1.00 23.48           C  
ATOM   1405  CG1 VAL A 442       9.003  -5.120  -0.248  1.00 24.26           C  
ATOM   1406  CG2 VAL A 442      10.628  -6.790  -1.120  1.00 22.24           C  
ATOM   1407  N   HIS A 443       6.403  -5.940  -2.498  1.00 24.32           N  
ATOM   1408  CA  HIS A 443       5.107  -5.284  -2.606  1.00 25.69           C  
ATOM   1409  C   HIS A 443       3.972  -6.253  -2.258  1.00 25.77           C  
ATOM   1410  O   HIS A 443       3.126  -5.954  -1.418  1.00 27.70           O  
ATOM   1411  CB  HIS A 443       4.927  -4.752  -4.025  1.00 27.96           C  
ATOM   1412  CG  HIS A 443       3.533  -4.306  -4.323  1.00 29.71           C  
ATOM   1413  ND1 HIS A 443       3.024  -3.106  -3.875  1.00 29.85           N  
ATOM   1414  CD2 HIS A 443       2.524  -4.924  -4.979  1.00 31.10           C  
ATOM   1415  CE1 HIS A 443       1.760  -3.005  -4.244  1.00 32.20           C  
ATOM   1416  NE2 HIS A 443       1.431  -4.095  -4.914  1.00 30.51           N  
ATOM   1417  N   HIS A 444       3.970  -7.415  -2.904  1.00 27.26           N  
ATOM   1418  CA  HIS A 444       2.958  -8.434  -2.660  1.00 29.79           C  
ATOM   1419  C   HIS A 444       2.951  -8.887  -1.200  1.00 28.59           C  
ATOM   1420  O   HIS A 444       1.891  -9.068  -0.619  1.00 28.53           O  
ATOM   1421  CB  HIS A 444       3.198  -9.645  -3.565  1.00 33.52           C  
ATOM   1422  CG  HIS A 444       2.852  -9.405  -5.001  1.00 40.09           C  
ATOM   1423  ND1 HIS A 444       3.073  -8.197  -5.629  1.00 42.92           N  
ATOM   1424  CD2 HIS A 444       2.329 -10.228  -5.942  1.00 42.40           C  
ATOM   1425  CE1 HIS A 444       2.700  -8.286  -6.894  1.00 44.10           C  
ATOM   1426  NE2 HIS A 444       2.245  -9.508  -7.109  1.00 44.85           N  
ATOM   1427  N   LYS A 445       4.133  -9.068  -0.615  1.00 26.37           N  
ATOM   1428  CA  LYS A 445       4.249  -9.501   0.775  1.00 25.71           C  
ATOM   1429  C   LYS A 445       3.682  -8.458   1.739  1.00 24.52           C  
ATOM   1430  O   LYS A 445       2.929  -8.787   2.652  1.00 28.62           O  
ATOM   1431  CB  LYS A 445       5.717  -9.788   1.117  1.00 25.71           C  
ATOM   1432  CG  LYS A 445       5.958 -10.186   2.564  1.00 25.23           C  
ATOM   1433  CD  LYS A 445       5.260 -11.493   2.934  1.00 26.46           C  
ATOM   1434  CE  LYS A 445       5.891 -12.685   2.245  1.00 30.34           C  
ATOM   1435  NZ  LYS A 445       5.295 -13.973   2.695  1.00 30.89           N  
ATOM   1436  N   GLN A 446       4.051  -7.202   1.535  1.00 23.44           N  
ATOM   1437  CA  GLN A 446       3.558  -6.113   2.367  1.00 23.29           C  
ATOM   1438  C   GLN A 446       2.018  -6.068   2.335  1.00 24.69           C  
ATOM   1439  O   GLN A 446       1.375  -5.976   3.385  1.00 23.96           O  
ATOM   1440  CB  GLN A 446       4.127  -4.776   1.868  1.00 22.13           C  
ATOM   1441  CG  GLN A 446       3.590  -3.533   2.590  1.00 21.46           C  
ATOM   1442  CD  GLN A 446       3.988  -3.482   4.055  1.00 21.15           C  
ATOM   1443  OE1 GLN A 446       4.550  -4.438   4.589  1.00 26.28           O  
ATOM   1444  NE2 GLN A 446       3.695  -2.365   4.713  1.00 22.41           N  
ATOM   1445  N   GLU A 447       1.435  -6.151   1.141  1.00 25.92           N  
ATOM   1446  CA  GLU A 447      -0.028  -6.100   1.003  1.00 28.49           C  
ATOM   1447  C   GLU A 447      -0.766  -7.358   1.451  1.00 29.31           C  
ATOM   1448  O   GLU A 447      -1.997  -7.353   1.546  1.00 28.90           O  
ATOM   1449  CB  GLU A 447      -0.440  -5.793  -0.447  1.00 31.01           C  
ATOM   1450  CG  GLU A 447      -0.060  -4.406  -0.944  1.00 32.86           C  
ATOM   1451  CD  GLU A 447      -0.839  -3.988  -2.187  1.00 36.45           C  
ATOM   1452  OE1 GLU A 447      -1.209  -4.867  -2.997  1.00 35.82           O  
ATOM   1453  OE2 GLU A 447      -1.069  -2.773  -2.362  1.00 38.08           O  
ATOM   1454  N   SER A 448      -0.036  -8.440   1.703  1.00 29.17           N  
ATOM   1455  CA  SER A 448      -0.666  -9.680   2.141  1.00 29.79           C  
ATOM   1456  C   SER A 448      -0.769  -9.717   3.661  1.00 29.77           C  
ATOM   1457  O   SER A 448      -1.341 -10.642   4.227  1.00 29.76           O  
ATOM   1458  CB  SER A 448       0.137 -10.886   1.670  1.00 30.47           C  
ATOM   1459  OG  SER A 448       1.352 -10.999   2.392  1.00 35.14           O  
ATOM   1460  N   ILE A 449      -0.203  -8.708   4.314  1.00 28.64           N  
ATOM   1461  CA  ILE A 449      -0.224  -8.632   5.763  1.00 29.72           C  
ATOM   1462  C   ILE A 449      -1.101  -7.472   6.181  1.00 30.62           C  
ATOM   1463  O   ILE A 449      -0.847  -6.334   5.814  1.00 33.24           O  
ATOM   1464  CB  ILE A 449       1.190  -8.423   6.331  1.00 29.46           C  
ATOM   1465  CG1 ILE A 449       2.103  -9.562   5.867  1.00 29.04           C  
ATOM   1466  CG2 ILE A 449       1.121  -8.354   7.854  1.00 28.56           C  
ATOM   1467  CD1 ILE A 449       3.584  -9.318   6.091  1.00 28.86           C  
ATOM   1468  N   MET A 450      -2.128  -7.768   6.965  1.00 32.46           N  
ATOM   1469  CA  MET A 450      -3.070  -6.753   7.417  1.00 31.76           C  
ATOM   1470  C   MET A 450      -2.471  -5.606   8.222  1.00 31.28           C  
ATOM   1471  O   MET A 450      -1.974  -5.791   9.333  1.00 32.17           O  
ATOM   1472  CB  MET A 450      -4.188  -7.405   8.227  1.00 33.28           C  
ATOM   1473  CG  MET A 450      -5.283  -6.437   8.633  1.00 36.80           C  
ATOM   1474  SD  MET A 450      -6.518  -7.164   9.733  1.00 38.99           S  
ATOM   1475  CE  MET A 450      -5.869  -6.666  11.332  1.00 39.73           C  
ATOM   1476  N   ASP A 451      -2.537  -4.411   7.650  1.00 29.70           N  
ATOM   1477  CA  ASP A 451      -2.039  -3.213   8.307  1.00 31.12           C  
ATOM   1478  C   ASP A 451      -0.586  -3.276   8.767  1.00 30.37           C  
ATOM   1479  O   ASP A 451      -0.252  -2.794   9.851  1.00 28.98           O  
ATOM   1480  CB  ASP A 451      -2.929  -2.865   9.503  1.00 31.69           C  
ATOM   1481  CG  ASP A 451      -4.387  -2.686   9.108  1.00 34.30           C  
ATOM   1482  OD1 ASP A 451      -4.644  -2.235   7.969  1.00 32.29           O  
ATOM   1483  OD2 ASP A 451      -5.270  -2.990   9.939  1.00 35.94           O  
ATOM   1484  N   ALA A 452       0.271  -3.870   7.946  1.00 29.15           N  
ATOM   1485  CA  ALA A 452       1.690  -3.947   8.274  1.00 28.86           C  
ATOM   1486  C   ALA A 452       2.240  -2.522   8.358  1.00 28.88           C  
ATOM   1487  O   ALA A 452       1.797  -1.626   7.634  1.00 27.91           O  
ATOM   1488  CB  ALA A 452       2.425  -4.721   7.203  1.00 28.50           C  
ATOM   1489  N   GLY A 453       3.205  -2.312   9.244  1.00 29.41           N  
ATOM   1490  CA  GLY A 453       3.784  -0.993   9.380  1.00 26.98           C  
ATOM   1491  C   GLY A 453       4.700  -0.672   8.215  1.00 26.37           C  
ATOM   1492  O   GLY A 453       4.721  -1.395   7.217  1.00 26.25           O  
ATOM   1493  N   PRO A 454       5.473   0.416   8.319  1.00 24.67           N  
ATOM   1494  CA  PRO A 454       6.418   0.883   7.302  1.00 25.18           C  
ATOM   1495  C   PRO A 454       7.388  -0.227   6.919  1.00 24.21           C  
ATOM   1496  O   PRO A 454       7.772  -1.039   7.760  1.00 22.46           O  
ATOM   1497  CB  PRO A 454       7.145   2.031   8.006  1.00 24.93           C  
ATOM   1498  CG  PRO A 454       6.126   2.539   8.974  1.00 27.76           C  
ATOM   1499  CD  PRO A 454       5.536   1.269   9.518  1.00 26.64           C  
ATOM   1500  N   VAL A 455       7.761  -0.268   5.648  1.00 22.16           N  
ATOM   1501  CA  VAL A 455       8.715  -1.257   5.172  1.00 20.93           C  
ATOM   1502  C   VAL A 455      10.101  -0.693   5.517  1.00 21.42           C  
ATOM   1503  O   VAL A 455      10.460   0.400   5.083  1.00 22.53           O  
ATOM   1504  CB  VAL A 455       8.601  -1.444   3.643  1.00 21.03           C  
ATOM   1505  CG1 VAL A 455       9.736  -2.296   3.132  1.00 18.57           C  
ATOM   1506  CG2 VAL A 455       7.266  -2.080   3.297  1.00 21.29           C  
ATOM   1507  N   VAL A 456      10.864  -1.422   6.317  1.00 21.61           N  
ATOM   1508  CA  VAL A 456      12.197  -0.965   6.700  1.00 22.43           C  
ATOM   1509  C   VAL A 456      13.159  -1.265   5.564  1.00 21.31           C  
ATOM   1510  O   VAL A 456      13.183  -2.378   5.045  1.00 21.18           O  
ATOM   1511  CB  VAL A 456      12.698  -1.685   7.976  1.00 22.57           C  
ATOM   1512  CG1 VAL A 456      14.080  -1.145   8.384  1.00 24.87           C  
ATOM   1513  CG2 VAL A 456      11.688  -1.506   9.096  1.00 25.69           C  
ATOM   1514  N   VAL A 457      13.932  -0.260   5.162  1.00 18.93           N  
ATOM   1515  CA  VAL A 457      14.902  -0.421   4.088  1.00 17.62           C  
ATOM   1516  C   VAL A 457      16.240   0.100   4.578  1.00 18.88           C  
ATOM   1517  O   VAL A 457      16.325   1.221   5.088  1.00 19.04           O  
ATOM   1518  CB  VAL A 457      14.514   0.402   2.838  1.00 18.44           C  
ATOM   1519  CG1 VAL A 457      15.488   0.108   1.714  1.00 17.96           C  
ATOM   1520  CG2 VAL A 457      13.075   0.102   2.428  1.00 17.00           C  
ATOM   1521  N   HIS A 458      17.296  -0.687   4.423  1.00 20.93           N  
ATOM   1522  CA  HIS A 458      18.592  -0.212   4.887  1.00 22.02           C  
ATOM   1523  C   HIS A 458      19.775  -0.619   4.047  1.00 22.78           C  
ATOM   1524  O   HIS A 458      19.746  -1.617   3.333  1.00 23.31           O  
ATOM   1525  CB  HIS A 458      18.828  -0.656   6.338  1.00 21.76           C  
ATOM   1526  CG  HIS A 458      19.071  -2.125   6.497  1.00 22.32           C  
ATOM   1527  ND1 HIS A 458      20.304  -2.703   6.284  1.00 22.88           N  
ATOM   1528  CD2 HIS A 458      18.245  -3.130   6.874  1.00 24.20           C  
ATOM   1529  CE1 HIS A 458      20.229  -4.000   6.527  1.00 21.47           C  
ATOM   1530  NE2 HIS A 458      18.990  -4.285   6.887  1.00 21.92           N  
ATOM   1531  N   CYS A 459      20.818   0.196   4.139  1.00 24.39           N  
ATOM   1532  CA  CYS A 459      22.077  -0.043   3.460  1.00 24.75           C  
ATOM   1533  C   CYS A 459      23.134   0.435   4.448  1.00 25.91           C  
ATOM   1534  O   CYS A 459      22.851   0.585   5.639  1.00 25.47           O  
ATOM   1535  CB  CYS A 459      22.160   0.732   2.134  1.00 24.15           C  
ATOM   1536  SG  CYS A 459      21.921   2.528   2.218  1.00 23.35           S  
ATOM   1537  N   SER A 460      24.342   0.678   3.968  1.00 26.31           N  
ATOM   1538  CA  SER A 460      25.412   1.123   4.843  1.00 26.29           C  
ATOM   1539  C   SER A 460      25.028   2.347   5.676  1.00 25.17           C  
ATOM   1540  O   SER A 460      24.983   2.294   6.907  1.00 25.66           O  
ATOM   1541  CB  SER A 460      26.653   1.452   4.013  1.00 28.95           C  
ATOM   1542  OG  SER A 460      27.662   1.954   4.853  1.00 38.15           O  
ATOM   1543  N   ALA A 461      24.753   3.449   4.991  1.00 22.01           N  
ATOM   1544  CA  ALA A 461      24.406   4.698   5.651  1.00 24.19           C  
ATOM   1545  C   ALA A 461      22.904   4.953   5.634  1.00 23.93           C  
ATOM   1546  O   ALA A 461      22.406   5.831   6.346  1.00 24.64           O  
ATOM   1547  CB  ALA A 461      25.139   5.858   4.972  1.00 22.33           C  
ATOM   1548  N   GLY A 462      22.185   4.191   4.817  1.00 21.55           N  
ATOM   1549  CA  GLY A 462      20.745   4.362   4.747  1.00 23.43           C  
ATOM   1550  C   GLY A 462      20.260   5.513   3.883  1.00 25.04           C  
ATOM   1551  O   GLY A 462      19.161   6.036   4.119  1.00 24.89           O  
ATOM   1552  N   ILE A 463      21.056   5.931   2.897  1.00 23.59           N  
ATOM   1553  CA  ILE A 463      20.619   7.014   2.023  1.00 24.64           C  
ATOM   1554  C   ILE A 463      20.839   6.763   0.535  1.00 22.97           C  
ATOM   1555  O   ILE A 463      19.980   7.101  -0.271  1.00 23.69           O  
ATOM   1556  CB  ILE A 463      21.266   8.376   2.403  1.00 27.09           C  
ATOM   1557  CG1 ILE A 463      22.776   8.328   2.215  1.00 28.49           C  
ATOM   1558  CG2 ILE A 463      20.928   8.721   3.854  1.00 28.79           C  
ATOM   1559  CD1 ILE A 463      23.446   9.658   2.496  1.00 32.01           C  
ATOM   1560  N   GLY A 464      21.970   6.162   0.166  1.00 22.51           N  
ATOM   1561  CA  GLY A 464      22.239   5.911  -1.241  1.00 23.61           C  
ATOM   1562  C   GLY A 464      21.394   4.794  -1.831  1.00 23.36           C  
ATOM   1563  O   GLY A 464      20.398   5.040  -2.509  1.00 22.78           O  
ATOM   1564  N   ARG A 465      21.804   3.559  -1.580  1.00 23.05           N  
ATOM   1565  CA  ARG A 465      21.082   2.399  -2.074  1.00 23.60           C  
ATOM   1566  C   ARG A 465      19.660   2.432  -1.522  1.00 24.01           C  
ATOM   1567  O   ARG A 465      18.684   2.212  -2.251  1.00 23.92           O  
ATOM   1568  CB  ARG A 465      21.807   1.125  -1.630  1.00 25.96           C  
ATOM   1569  CG  ARG A 465      21.633  -0.057  -2.564  1.00 29.34           C  
ATOM   1570  CD  ARG A 465      22.530  -1.232  -2.163  1.00 28.86           C  
ATOM   1571  NE  ARG A 465      23.955  -0.992  -2.420  1.00 28.03           N  
ATOM   1572  CZ  ARG A 465      24.911  -1.893  -2.203  1.00 29.47           C  
ATOM   1573  NH1 ARG A 465      24.602  -3.092  -1.721  1.00 28.72           N  
ATOM   1574  NH2 ARG A 465      26.173  -1.619  -2.503  1.00 29.74           N  
ATOM   1575  N   THR A 466      19.544   2.722  -0.229  1.00 21.03           N  
ATOM   1576  CA  THR A 466      18.243   2.794   0.412  1.00 21.05           C  
ATOM   1577  C   THR A 466      17.324   3.793  -0.281  1.00 22.47           C  
ATOM   1578  O   THR A 466      16.134   3.518  -0.505  1.00 19.68           O  
ATOM   1579  CB  THR A 466      18.395   3.178   1.893  1.00 21.09           C  
ATOM   1580  OG1 THR A 466      18.950   2.065   2.609  1.00 19.86           O  
ATOM   1581  CG2 THR A 466      17.056   3.562   2.490  1.00 20.73           C  
ATOM   1582  N   GLY A 467      17.873   4.962  -0.612  1.00 22.45           N  
ATOM   1583  CA  GLY A 467      17.083   5.969  -1.295  1.00 22.32           C  
ATOM   1584  C   GLY A 467      16.634   5.492  -2.663  1.00 23.19           C  
ATOM   1585  O   GLY A 467      15.504   5.750  -3.090  1.00 23.99           O  
ATOM   1586  N   THR A 468      17.518   4.771  -3.344  1.00 23.51           N  
ATOM   1587  CA  THR A 468      17.240   4.253  -4.678  1.00 24.60           C  
ATOM   1588  C   THR A 468      16.073   3.275  -4.695  1.00 23.84           C  
ATOM   1589  O   THR A 468      15.190   3.378  -5.547  1.00 19.43           O  
ATOM   1590  CB  THR A 468      18.488   3.556  -5.270  1.00 27.26           C  
ATOM   1591  OG1 THR A 468      19.597   4.462  -5.246  1.00 27.84           O  
ATOM   1592  CG2 THR A 468      18.233   3.126  -6.711  1.00 27.02           C  
ATOM   1593  N   PHE A 469      16.069   2.326  -3.761  1.00 23.18           N  
ATOM   1594  CA  PHE A 469      14.991   1.339  -3.692  1.00 23.55           C  
ATOM   1595  C   PHE A 469      13.647   1.983  -3.347  1.00 21.92           C  
ATOM   1596  O   PHE A 469      12.601   1.633  -3.904  1.00 21.27           O  
ATOM   1597  CB  PHE A 469      15.307   0.266  -2.647  1.00 21.72           C  
ATOM   1598  CG  PHE A 469      16.216  -0.823  -3.137  1.00 22.49           C  
ATOM   1599  CD1 PHE A 469      17.555  -0.571  -3.403  1.00 23.39           C  
ATOM   1600  CD2 PHE A 469      15.736  -2.123  -3.291  1.00 24.04           C  
ATOM   1601  CE1 PHE A 469      18.403  -1.596  -3.809  1.00 26.00           C  
ATOM   1602  CE2 PHE A 469      16.572  -3.149  -3.696  1.00 24.66           C  
ATOM   1603  CZ  PHE A 469      17.915  -2.886  -3.957  1.00 26.51           C  
ATOM   1604  N   ILE A 470      13.678   2.918  -2.411  1.00 23.17           N  
ATOM   1605  CA  ILE A 470      12.470   3.606  -1.986  1.00 22.18           C  
ATOM   1606  C   ILE A 470      11.893   4.495  -3.094  1.00 24.01           C  
ATOM   1607  O   ILE A 470      10.696   4.447  -3.380  1.00 24.70           O  
ATOM   1608  CB  ILE A 470      12.755   4.439  -0.733  1.00 21.64           C  
ATOM   1609  CG1 ILE A 470      12.966   3.495   0.452  1.00 18.29           C  
ATOM   1610  CG2 ILE A 470      11.609   5.423  -0.468  1.00 22.61           C  
ATOM   1611  CD1 ILE A 470      13.345   4.195   1.732  1.00 19.73           C  
ATOM   1612  N   VAL A 471      12.736   5.303  -3.723  1.00 24.37           N  
ATOM   1613  CA  VAL A 471      12.246   6.163  -4.789  1.00 26.16           C  
ATOM   1614  C   VAL A 471      11.604   5.313  -5.884  1.00 26.00           C  
ATOM   1615  O   VAL A 471      10.523   5.639  -6.373  1.00 27.71           O  
ATOM   1616  CB  VAL A 471      13.371   7.016  -5.397  1.00 24.15           C  
ATOM   1617  CG1 VAL A 471      12.848   7.768  -6.613  1.00 24.85           C  
ATOM   1618  CG2 VAL A 471      13.888   8.009  -4.353  1.00 26.99           C  
ATOM   1619  N   ILE A 472      12.267   4.220  -6.255  1.00 24.99           N  
ATOM   1620  CA  ILE A 472      11.750   3.322  -7.279  1.00 24.85           C  
ATOM   1621  C   ILE A 472      10.406   2.751  -6.834  1.00 24.26           C  
ATOM   1622  O   ILE A 472       9.424   2.781  -7.584  1.00 25.87           O  
ATOM   1623  CB  ILE A 472      12.747   2.163  -7.566  1.00 22.24           C  
ATOM   1624  CG1 ILE A 472      13.937   2.694  -8.365  1.00 24.18           C  
ATOM   1625  CG2 ILE A 472      12.058   1.038  -8.325  1.00 23.34           C  
ATOM   1626  CD1 ILE A 472      15.008   1.662  -8.628  1.00 20.11           C  
ATOM   1627  N   ASP A 473      10.356   2.242  -5.610  1.00 24.96           N  
ATOM   1628  CA  ASP A 473       9.122   1.672  -5.095  1.00 24.16           C  
ATOM   1629  C   ASP A 473       7.981   2.692  -5.142  1.00 24.50           C  
ATOM   1630  O   ASP A 473       6.858   2.357  -5.509  1.00 25.22           O  
ATOM   1631  CB  ASP A 473       9.320   1.184  -3.661  1.00 24.43           C  
ATOM   1632  CG  ASP A 473       8.272   0.165  -3.251  1.00 25.35           C  
ATOM   1633  OD1 ASP A 473       8.137  -0.858  -3.953  1.00 26.48           O  
ATOM   1634  OD2 ASP A 473       7.588   0.378  -2.236  1.00 26.39           O  
ATOM   1635  N   ILE A 474       8.275   3.932  -4.759  1.00 23.80           N  
ATOM   1636  CA  ILE A 474       7.279   4.999  -4.767  1.00 25.09           C  
ATOM   1637  C   ILE A 474       6.731   5.272  -6.170  1.00 26.68           C  
ATOM   1638  O   ILE A 474       5.519   5.402  -6.361  1.00 28.28           O  
ATOM   1639  CB  ILE A 474       7.875   6.304  -4.210  1.00 23.01           C  
ATOM   1640  CG1 ILE A 474       8.068   6.170  -2.696  1.00 23.08           C  
ATOM   1641  CG2 ILE A 474       6.979   7.491  -4.583  1.00 20.35           C  
ATOM   1642  CD1 ILE A 474       8.797   7.325  -2.058  1.00 19.76           C  
ATOM   1643  N   LEU A 475       7.629   5.365  -7.144  1.00 26.54           N  
ATOM   1644  CA  LEU A 475       7.244   5.633  -8.529  1.00 27.44           C  
ATOM   1645  C   LEU A 475       6.415   4.484  -9.125  1.00 28.57           C  
ATOM   1646  O   LEU A 475       5.404   4.718  -9.801  1.00 25.66           O  
ATOM   1647  CB  LEU A 475       8.500   5.896  -9.373  1.00 26.51           C  
ATOM   1648  CG  LEU A 475       9.337   7.116  -8.951  1.00 29.15           C  
ATOM   1649  CD1 LEU A 475      10.650   7.127  -9.704  1.00 29.40           C  
ATOM   1650  CD2 LEU A 475       8.561   8.413  -9.209  1.00 29.02           C  
ATOM   1651  N   ILE A 476       6.840   3.250  -8.866  1.00 27.58           N  
ATOM   1652  CA  ILE A 476       6.132   2.075  -9.361  0.50 28.61           C  
ATOM   1653  C   ILE A 476       4.707   2.051  -8.818  1.00 32.57           C  
ATOM   1654  O   ILE A 476       3.760   1.748  -9.547  1.00 32.79           O  
ATOM   1655  CB  ILE A 476       6.846   0.770  -8.937  0.50 28.70           C  
ATOM   1656  CG1 ILE A 476       8.248   0.723  -9.547  0.50 28.48           C  
ATOM   1657  CG2 ILE A 476       6.031  -0.440  -9.359  0.50 27.57           C  
ATOM   1658  CD1 ILE A 476       8.271   0.874 -11.047  0.50 29.38           C  
ATOM   1659  N   ASP A 477       4.552   2.373  -7.539  1.00 31.64           N  
ATOM   1660  CA  ASP A 477       3.226   2.389  -6.933  1.00 37.11           C  
ATOM   1661  C   ASP A 477       2.306   3.387  -7.628  1.00 36.44           C  
ATOM   1662  O   ASP A 477       1.136   3.092  -7.868  1.00 38.08           O  
ATOM   1663  CB  ASP A 477       3.318   2.717  -5.442  1.00 36.74           C  
ATOM   1664  CG  ASP A 477       3.745   1.525  -4.613  1.00 41.45           C  
ATOM   1665  OD1 ASP A 477       3.812   0.403  -5.170  1.00 41.93           O  
ATOM   1666  OD2 ASP A 477       4.005   1.704  -3.405  1.00 41.64           O  
ATOM   1667  N   ILE A 478       2.837   4.563  -7.950  1.00 36.95           N  
ATOM   1668  CA  ILE A 478       2.060   5.591  -8.632  1.00 36.65           C  
ATOM   1669  C   ILE A 478       1.572   5.047  -9.969  1.00 38.80           C  
ATOM   1670  O   ILE A 478       0.423   5.260 -10.357  1.00 38.43           O  
ATOM   1671  CB  ILE A 478       2.909   6.850  -8.888  1.00 36.34           C  
ATOM   1672  CG1 ILE A 478       3.260   7.512  -7.555  1.00 34.01           C  
ATOM   1673  CG2 ILE A 478       2.156   7.813  -9.790  1.00 36.42           C  
ATOM   1674  CD1 ILE A 478       4.229   8.667  -7.683  1.00 37.00           C  
ATOM   1675  N   ILE A 479       2.454   4.340 -10.668  1.00 39.16           N  
ATOM   1676  CA  ILE A 479       2.117   3.758 -11.958  1.00 39.88           C  
ATOM   1677  C   ILE A 479       1.057   2.669 -11.814  1.00 41.03           C  
ATOM   1678  O   ILE A 479       0.267   2.439 -12.727  1.00 40.92           O  
ATOM   1679  CB  ILE A 479       3.363   3.162 -12.634  1.00 39.47           C  
ATOM   1680  CG1 ILE A 479       4.353   4.285 -12.954  1.00 38.84           C  
ATOM   1681  CG2 ILE A 479       2.961   2.413 -13.900  1.00 39.74           C  
ATOM   1682  CD1 ILE A 479       5.670   3.815 -13.498  1.00 39.13           C  
ATOM   1683  N   ARG A 480       1.039   2.005 -10.664  1.00 41.28           N  
ATOM   1684  CA  ARG A 480       0.064   0.950 -10.422  1.00 43.74           C  
ATOM   1685  C   ARG A 480      -1.333   1.515 -10.162  1.00 44.72           C  
ATOM   1686  O   ARG A 480      -2.327   0.798 -10.277  1.00 44.97           O  
ATOM   1687  CB  ARG A 480       0.485   0.088  -9.228  1.00 43.54           C  
ATOM   1688  CG  ARG A 480       1.764  -0.701  -9.429  1.00 42.43           C  
ATOM   1689  CD  ARG A 480       1.541  -2.178  -9.108  1.00 44.27           C  
ATOM   1690  NE  ARG A 480       2.782  -2.847  -8.723  1.00 41.00           N  
ATOM   1691  CZ  ARG A 480       3.485  -2.530  -7.642  1.00 39.14           C  
ATOM   1692  NH1 ARG A 480       3.063  -1.561  -6.841  1.00 37.60           N  
ATOM   1693  NH2 ARG A 480       4.615  -3.166  -7.370  1.00 36.98           N  
ATOM   1694  N   GLU A 481      -1.411   2.797  -9.816  1.00 46.49           N  
ATOM   1695  CA  GLU A 481      -2.704   3.413  -9.541  1.00 49.32           C  
ATOM   1696  C   GLU A 481      -3.134   4.431 -10.589  1.00 49.96           C  
ATOM   1697  O   GLU A 481      -4.298   4.826 -10.627  1.00 51.81           O  
ATOM   1698  CB  GLU A 481      -2.695   4.094  -8.166  1.00 50.30           C  
ATOM   1699  CG  GLU A 481      -1.703   5.244  -8.043  1.00 52.68           C  
ATOM   1700  CD  GLU A 481      -2.329   6.509  -7.469  1.00 54.32           C  
ATOM   1701  OE1 GLU A 481      -3.289   7.030  -8.081  1.00 55.31           O  
ATOM   1702  OE2 GLU A 481      -1.860   6.987  -6.412  1.00 53.52           O  
ATOM   1703  N   LYS A 482      -2.211   4.856 -11.442  1.00 49.81           N  
ATOM   1704  CA  LYS A 482      -2.553   5.846 -12.450  1.00 50.26           C  
ATOM   1705  C   LYS A 482      -2.303   5.419 -13.893  1.00 50.48           C  
ATOM   1706  O   LYS A 482      -2.625   6.160 -14.825  1.00 51.36           O  
ATOM   1707  CB  LYS A 482      -1.816   7.154 -12.155  1.00 49.81           C  
ATOM   1708  CG  LYS A 482      -2.192   7.768 -10.810  1.00 50.19           C  
ATOM   1709  CD  LYS A 482      -1.465   9.082 -10.569  1.00 51.12           C  
ATOM   1710  CE  LYS A 482      -1.839   9.686  -9.222  1.00 52.06           C  
ATOM   1711  NZ  LYS A 482      -3.292  10.000  -9.126  1.00 53.59           N  
ATOM   1712  N   GLY A 483      -1.734   4.232 -14.080  1.00 48.70           N  
ATOM   1713  CA  GLY A 483      -1.475   3.746 -15.426  1.00 48.63           C  
ATOM   1714  C   GLY A 483      -0.136   4.152 -16.011  1.00 47.67           C  
ATOM   1715  O   GLY A 483       0.485   5.113 -15.563  1.00 49.09           O  
ATOM   1716  N   VAL A 484       0.292   3.423 -17.037  1.00 47.62           N  
ATOM   1717  CA  VAL A 484       1.570   3.663 -17.709  1.00 47.02           C  
ATOM   1718  C   VAL A 484       1.720   5.028 -18.374  1.00 47.06           C  
ATOM   1719  O   VAL A 484       2.772   5.331 -18.944  1.00 46.04           O  
ATOM   1720  CB  VAL A 484       1.830   2.594 -18.791  1.00 47.02           C  
ATOM   1721  CG1 VAL A 484       1.852   1.214 -18.161  1.00 46.95           C  
ATOM   1722  CG2 VAL A 484       0.756   2.672 -19.867  1.00 46.48           C  
ATOM   1723  N   ASP A 485       0.682   5.852 -18.309  1.00 47.10           N  
ATOM   1724  CA  ASP A 485       0.746   7.166 -18.938  1.00 48.43           C  
ATOM   1725  C   ASP A 485       0.671   8.324 -17.958  1.00 48.32           C  
ATOM   1726  O   ASP A 485       0.642   9.483 -18.370  1.00 49.09           O  
ATOM   1727  CB  ASP A 485      -0.361   7.301 -19.988  1.00 50.66           C  
ATOM   1728  CG  ASP A 485      -0.114   6.432 -21.208  1.00 52.27           C  
ATOM   1729  OD1 ASP A 485       0.900   6.665 -21.904  1.00 53.24           O  
ATOM   1730  OD2 ASP A 485      -0.923   5.514 -21.470  1.00 52.50           O  
ATOM   1731  N   CYS A 486       0.644   8.017 -16.666  1.00 47.72           N  
ATOM   1732  CA  CYS A 486       0.578   9.066 -15.659  1.00 48.50           C  
ATOM   1733  C   CYS A 486       1.873   9.859 -15.693  1.00 48.24           C  
ATOM   1734  O   CYS A 486       2.872   9.401 -16.245  1.00 49.12           O  
ATOM   1735  CB  CYS A 486       0.361   8.465 -14.269  1.00 49.27           C  
ATOM   1736  SG  CYS A 486       1.678   7.372 -13.691  1.00 49.28           S  
ATOM   1737  N   ASP A 487       1.862  11.055 -15.118  1.00 49.06           N  
ATOM   1738  CA  ASP A 487       3.065  11.872 -15.120  1.00 49.51           C  
ATOM   1739  C   ASP A 487       4.050  11.383 -14.068  1.00 48.84           C  
ATOM   1740  O   ASP A 487       3.678  11.137 -12.921  1.00 48.02           O  
ATOM   1741  CB  ASP A 487       2.725  13.338 -14.859  1.00 51.90           C  
ATOM   1742  CG  ASP A 487       3.852  14.269 -15.263  1.00 54.42           C  
ATOM   1743  OD1 ASP A 487       4.138  14.351 -16.478  1.00 55.34           O  
ATOM   1744  OD2 ASP A 487       4.456  14.911 -14.374  1.00 54.18           O  
ATOM   1745  N   ILE A 488       5.311  11.248 -14.468  1.00 47.64           N  
ATOM   1746  CA  ILE A 488       6.358  10.785 -13.565  1.00 46.71           C  
ATOM   1747  C   ILE A 488       7.468  11.823 -13.461  1.00 45.87           C  
ATOM   1748  O   ILE A 488       8.144  12.117 -14.448  1.00 44.84           O  
ATOM   1749  CB  ILE A 488       6.969   9.456 -14.061  1.00 47.97           C  
ATOM   1750  CG1 ILE A 488       5.881   8.379 -14.137  1.00 46.33           C  
ATOM   1751  CG2 ILE A 488       8.106   9.028 -13.140  1.00 48.32           C  
ATOM   1752  CD1 ILE A 488       5.164   8.124 -12.826  1.00 47.43           C  
ATOM   1753  N   ASP A 489       7.654  12.364 -12.260  1.00 43.85           N  
ATOM   1754  CA  ASP A 489       8.675  13.375 -12.017  1.00 43.67           C  
ATOM   1755  C   ASP A 489       9.706  12.868 -11.004  1.00 42.63           C  
ATOM   1756  O   ASP A 489       9.582  13.111  -9.796  1.00 40.53           O  
ATOM   1757  CB  ASP A 489       8.021  14.646 -11.482  1.00 44.70           C  
ATOM   1758  CG  ASP A 489       8.882  15.871 -11.688  1.00 47.84           C  
ATOM   1759  OD1 ASP A 489      10.093  15.809 -11.382  1.00 44.60           O  
ATOM   1760  OD2 ASP A 489       8.339  16.899 -12.153  1.00 50.65           O  
ATOM   1761  N   VAL A 490      10.727  12.176 -11.502  1.00 41.33           N  
ATOM   1762  CA  VAL A 490      11.771  11.621 -10.645  1.00 40.79           C  
ATOM   1763  C   VAL A 490      12.442  12.660  -9.750  1.00 40.91           C  
ATOM   1764  O   VAL A 490      12.463  12.510  -8.529  1.00 40.14           O  
ATOM   1765  CB  VAL A 490      12.851  10.900 -11.484  1.00 39.23           C  
ATOM   1766  CG1 VAL A 490      13.996  10.436 -10.592  1.00 36.65           C  
ATOM   1767  CG2 VAL A 490      12.231   9.715 -12.197  1.00 39.28           C  
ATOM   1768  N   PRO A 491      13.003  13.727 -10.345  1.00 42.44           N  
ATOM   1769  CA  PRO A 491      13.667  14.766  -9.554  1.00 42.30           C  
ATOM   1770  C   PRO A 491      12.776  15.285  -8.435  1.00 42.24           C  
ATOM   1771  O   PRO A 491      13.240  15.532  -7.325  1.00 43.35           O  
ATOM   1772  CB  PRO A 491      13.982  15.835 -10.596  1.00 43.14           C  
ATOM   1773  CG  PRO A 491      14.238  15.023 -11.818  1.00 42.90           C  
ATOM   1774  CD  PRO A 491      13.091  14.040 -11.782  1.00 42.22           C  
ATOM   1775  N   LYS A 492      11.492  15.443  -8.731  1.00 42.31           N  
ATOM   1776  CA  LYS A 492      10.542  15.926  -7.740  1.00 42.44           C  
ATOM   1777  C   LYS A 492      10.413  14.925  -6.597  1.00 41.28           C  
ATOM   1778  O   LYS A 492      10.468  15.294  -5.424  1.00 42.76           O  
ATOM   1779  CB  LYS A 492       9.173  16.141  -8.381  1.00 44.44           C  
ATOM   1780  CG  LYS A 492       8.090  16.520  -7.393  1.00 46.56           C  
ATOM   1781  CD  LYS A 492       6.718  16.450  -8.032  1.00 49.11           C  
ATOM   1782  CE  LYS A 492       5.624  16.704  -7.013  1.00 49.91           C  
ATOM   1783  NZ  LYS A 492       4.272  16.578  -7.631  1.00 51.92           N  
ATOM   1784  N   THR A 493      10.232  13.657  -6.945  1.00 39.16           N  
ATOM   1785  CA  THR A 493      10.097  12.607  -5.943  1.00 35.49           C  
ATOM   1786  C   THR A 493      11.350  12.508  -5.081  1.00 34.60           C  
ATOM   1787  O   THR A 493      11.262  12.360  -3.867  1.00 34.37           O  
ATOM   1788  CB  THR A 493       9.836  11.254  -6.606  1.00 35.24           C  
ATOM   1789  OG1 THR A 493       8.691  11.362  -7.459  1.00 35.04           O  
ATOM   1790  CG2 THR A 493       9.573  10.187  -5.554  1.00 35.19           C  
ATOM   1791  N   ILE A 494      12.519  12.596  -5.705  1.00 33.78           N  
ATOM   1792  CA  ILE A 494      13.766  12.522  -4.959  1.00 35.15           C  
ATOM   1793  C   ILE A 494      13.914  13.679  -3.979  1.00 37.36           C  
ATOM   1794  O   ILE A 494      14.372  13.493  -2.854  1.00 37.65           O  
ATOM   1795  CB  ILE A 494      14.976  12.502  -5.906  1.00 35.36           C  
ATOM   1796  CG1 ILE A 494      15.040  11.144  -6.604  1.00 32.95           C  
ATOM   1797  CG2 ILE A 494      16.263  12.783  -5.132  1.00 33.33           C  
ATOM   1798  CD1 ILE A 494      16.161  11.015  -7.580  1.00 36.34           C  
ATOM   1799  N   GLN A 495      13.522  14.877  -4.396  1.00 38.72           N  
ATOM   1800  CA  GLN A 495      13.638  16.023  -3.509  1.00 39.79           C  
ATOM   1801  C   GLN A 495      12.645  15.845  -2.369  1.00 38.23           C  
ATOM   1802  O   GLN A 495      12.891  16.272  -1.244  1.00 38.20           O  
ATOM   1803  CB  GLN A 495      13.382  17.325  -4.278  1.00 42.02           C  
ATOM   1804  CG  GLN A 495      14.346  17.522  -5.446  1.00 46.03           C  
ATOM   1805  CD  GLN A 495      14.310  18.922  -6.034  1.00 49.67           C  
ATOM   1806  OE1 GLN A 495      13.240  19.452  -6.354  1.00 51.49           O  
ATOM   1807  NE2 GLN A 495      15.487  19.525  -6.194  1.00 50.22           N  
ATOM   1808  N   MET A 496      11.533  15.180  -2.663  1.00 36.92           N  
ATOM   1809  CA  MET A 496      10.501  14.921  -1.667  1.00 34.88           C  
ATOM   1810  C   MET A 496      11.000  13.958  -0.574  1.00 33.63           C  
ATOM   1811  O   MET A 496      10.767  14.192   0.614  1.00 33.50           O  
ATOM   1812  CB  MET A 496       9.254  14.361  -2.367  1.00 37.41           C  
ATOM   1813  CG  MET A 496       8.067  14.079  -1.467  1.00 38.53           C  
ATOM   1814  SD  MET A 496       7.940  12.353  -0.961  1.00 44.14           S  
ATOM   1815  CE  MET A 496       7.330  11.583  -2.477  1.00 41.93           C  
ATOM   1816  N   VAL A 497      11.686  12.883  -0.963  1.00 31.10           N  
ATOM   1817  CA  VAL A 497      12.206  11.941   0.026  1.00 29.76           C  
ATOM   1818  C   VAL A 497      13.376  12.582   0.773  1.00 29.27           C  
ATOM   1819  O   VAL A 497      13.617  12.295   1.943  1.00 27.48           O  
ATOM   1820  CB  VAL A 497      12.696  10.606  -0.621  1.00 30.09           C  
ATOM   1821  CG1 VAL A 497      11.549   9.915  -1.341  1.00 27.74           C  
ATOM   1822  CG2 VAL A 497      13.852  10.870  -1.572  1.00 30.17           C  
ATOM   1823  N   ARG A 498      14.091  13.467   0.091  1.00 30.54           N  
ATOM   1824  CA  ARG A 498      15.229  14.145   0.687  1.00 31.69           C  
ATOM   1825  C   ARG A 498      14.840  15.130   1.782  1.00 32.87           C  
ATOM   1826  O   ARG A 498      15.659  15.482   2.633  1.00 30.81           O  
ATOM   1827  CB  ARG A 498      16.036  14.853  -0.393  1.00 32.80           C  
ATOM   1828  CG  ARG A 498      16.914  13.910  -1.173  1.00 31.49           C  
ATOM   1829  CD  ARG A 498      17.713  14.647  -2.218  1.00 33.75           C  
ATOM   1830  NE  ARG A 498      18.660  13.762  -2.880  1.00 33.54           N  
ATOM   1831  CZ  ARG A 498      19.278  14.055  -4.018  1.00 34.66           C  
ATOM   1832  NH1 ARG A 498      19.046  15.217  -4.620  1.00 35.93           N  
ATOM   1833  NH2 ARG A 498      20.115  13.183  -4.558  1.00 30.84           N  
ATOM   1834  N   SER A 499      13.594  15.575   1.769  1.00 32.00           N  
ATOM   1835  CA  SER A 499      13.147  16.503   2.792  1.00 33.69           C  
ATOM   1836  C   SER A 499      12.792  15.713   4.047  1.00 34.25           C  
ATOM   1837  O   SER A 499      12.328  16.281   5.031  1.00 36.44           O  
ATOM   1838  CB  SER A 499      11.925  17.283   2.308  1.00 32.66           C  
ATOM   1839  OG  SER A 499      10.804  16.432   2.174  1.00 34.61           O  
ATOM   1840  N   GLN A 500      13.012  14.400   4.006  1.00 33.13           N  
ATOM   1841  CA  GLN A 500      12.698  13.535   5.141  1.00 32.08           C  
ATOM   1842  C   GLN A 500      13.950  12.810   5.660  1.00 31.39           C  
ATOM   1843  O   GLN A 500      13.999  12.369   6.807  1.00 30.90           O  
ATOM   1844  CB  GLN A 500      11.581  12.563   4.737  1.00 30.73           C  
ATOM   1845  CG  GLN A 500      10.348  13.301   4.191  1.00 29.96           C  
ATOM   1846  CD  GLN A 500       9.237  12.379   3.684  1.00 31.19           C  
ATOM   1847  OE1 GLN A 500       8.548  11.717   4.466  1.00 29.15           O  
ATOM   1848  NE2 GLN A 500       9.060  12.341   2.366  1.00 29.66           N  
ATOM   1849  N   ARG A 501      14.956  12.695   4.800  1.00 29.65           N  
ATOM   1850  CA  ARG A 501      16.250  12.108   5.149  1.00 29.63           C  
ATOM   1851  C   ARG A 501      17.171  12.665   4.085  1.00 29.84           C  
ATOM   1852  O   ARG A 501      16.958  12.440   2.896  1.00 31.64           O  
ATOM   1853  CB  ARG A 501      16.247  10.569   5.104  1.00 27.40           C  
ATOM   1854  CG  ARG A 501      17.544   9.946   5.658  1.00 24.13           C  
ATOM   1855  CD  ARG A 501      17.435   8.430   5.835  1.00 23.97           C  
ATOM   1856  NE  ARG A 501      18.690   7.792   6.242  1.00 23.41           N  
ATOM   1857  CZ  ARG A 501      19.146   7.726   7.492  1.00 25.14           C  
ATOM   1858  NH1 ARG A 501      18.455   8.260   8.488  1.00 23.11           N  
ATOM   1859  NH2 ARG A 501      20.297   7.108   7.748  1.00 27.40           N  
ATOM   1860  N   SER A 502      18.178  13.415   4.514  1.00 32.57           N  
ATOM   1861  CA  SER A 502      19.119  14.046   3.598  1.00 34.47           C  
ATOM   1862  C   SER A 502      20.019  13.094   2.826  1.00 34.19           C  
ATOM   1863  O   SER A 502      20.437  12.055   3.336  1.00 34.36           O  
ATOM   1864  CB  SER A 502      19.987  15.047   4.364  1.00 36.73           C  
ATOM   1865  OG  SER A 502      20.561  14.434   5.506  1.00 39.91           O  
ATOM   1866  N   GLY A 503      20.316  13.465   1.586  1.00 34.39           N  
ATOM   1867  CA  GLY A 503      21.182  12.657   0.751  1.00 31.95           C  
ATOM   1868  C   GLY A 503      20.581  11.446   0.049  1.00 30.21           C  
ATOM   1869  O   GLY A 503      21.298  10.779  -0.699  1.00 30.89           O  
ATOM   1870  N   MET A 504      19.301  11.141   0.277  1.00 28.28           N  
ATOM   1871  CA  MET A 504      18.675   9.984  -0.379  0.50 24.65           C  
ATOM   1872  C   MET A 504      19.022  10.008  -1.870  1.00 24.74           C  
ATOM   1873  O   MET A 504      18.729  10.988  -2.553  1.00 25.11           O  
ATOM   1874  CB  MET A 504      17.154  10.020  -0.191  0.50 23.20           C  
ATOM   1875  CG  MET A 504      16.696   9.902   1.260  0.50 22.32           C  
ATOM   1876  SD  MET A 504      17.079   8.310   2.019  0.50 22.00           S  
ATOM   1877  CE  MET A 504      15.518   7.497   1.873  0.50 20.36           C  
ATOM   1878  N   VAL A 505      19.642   8.925  -2.349  1.00 24.48           N  
ATOM   1879  CA  VAL A 505      20.116   8.759  -3.734  1.00 24.91           C  
ATOM   1880  C   VAL A 505      21.391   9.587  -3.833  1.00 26.91           C  
ATOM   1881  O   VAL A 505      21.344  10.790  -4.068  1.00 29.11           O  
ATOM   1882  CB  VAL A 505      19.109   9.249  -4.796  1.00 23.87           C  
ATOM   1883  CG1 VAL A 505      19.659   8.932  -6.196  1.00 21.50           C  
ATOM   1884  CG2 VAL A 505      17.750   8.574  -4.593  1.00 21.27           C  
ATOM   1885  N   GLN A 506      22.526   8.919  -3.653  1.00 27.90           N  
ATOM   1886  CA  GLN A 506      23.835   9.567  -3.626  0.50 28.21           C  
ATOM   1887  C   GLN A 506      24.645   9.686  -4.899  1.00 28.87           C  
ATOM   1888  O   GLN A 506      25.522  10.545  -4.984  1.00 30.23           O  
ATOM   1889  CB  GLN A 506      24.730   8.872  -2.600  0.50 26.96           C  
ATOM   1890  CG  GLN A 506      24.371   9.101  -1.153  0.50 26.69           C  
ATOM   1891  CD  GLN A 506      25.393   8.477  -0.222  0.50 28.28           C  
ATOM   1892  OE1 GLN A 506      25.531   7.252  -0.159  0.50 28.80           O  
ATOM   1893  NE2 GLN A 506      26.125   9.318   0.499  0.50 29.59           N  
ATOM   1894  N   THR A 507      24.386   8.837  -5.885  1.00 28.61           N  
ATOM   1895  CA  THR A 507      25.186   8.886  -7.101  1.00 26.53           C  
ATOM   1896  C   THR A 507      24.421   9.080  -8.404  1.00 27.67           C  
ATOM   1897  O   THR A 507      23.210   8.870  -8.480  1.00 27.35           O  
ATOM   1898  CB  THR A 507      26.052   7.608  -7.229  1.00 28.37           C  
ATOM   1899  OG1 THR A 507      25.209   6.478  -7.500  1.00 24.73           O  
ATOM   1900  CG2 THR A 507      26.821   7.351  -5.934  1.00 23.60           C  
ATOM   1901  N   GLU A 508      25.152   9.476  -9.440  1.00 27.34           N  
ATOM   1902  CA  GLU A 508      24.558   9.688 -10.752  1.00 27.47           C  
ATOM   1903  C   GLU A 508      24.010   8.362 -11.263  1.00 24.99           C  
ATOM   1904  O   GLU A 508      22.929   8.306 -11.851  1.00 24.78           O  
ATOM   1905  CB  GLU A 508      25.618  10.214 -11.720  1.00 31.62           C  
ATOM   1906  CG  GLU A 508      25.071  10.723 -13.045  1.00 34.83           C  
ATOM   1907  CD  GLU A 508      26.183  11.168 -13.982  1.00 39.01           C  
ATOM   1908  OE1 GLU A 508      27.153  11.789 -13.496  1.00 39.04           O  
ATOM   1909  OE2 GLU A 508      26.082  10.906 -15.201  1.00 41.29           O  
ATOM   1910  N   ALA A 509      24.772   7.297 -11.037  1.00 24.93           N  
ATOM   1911  CA  ALA A 509      24.381   5.960 -11.461  1.00 24.78           C  
ATOM   1912  C   ALA A 509      23.060   5.542 -10.815  1.00 26.06           C  
ATOM   1913  O   ALA A 509      22.190   4.979 -11.485  1.00 24.94           O  
ATOM   1914  CB  ALA A 509      25.485   4.956 -11.111  1.00 23.18           C  
ATOM   1915  N   GLN A 510      22.919   5.807  -9.515  1.00 23.51           N  
ATOM   1916  CA  GLN A 510      21.696   5.464  -8.798  1.00 24.48           C  
ATOM   1917  C   GLN A 510      20.549   6.265  -9.394  1.00 25.77           C  
ATOM   1918  O   GLN A 510      19.472   5.734  -9.661  1.00 24.91           O  
ATOM   1919  CB  GLN A 510      21.835   5.784  -7.302  1.00 21.94           C  
ATOM   1920  CG  GLN A 510      22.765   4.846  -6.531  1.00 21.13           C  
ATOM   1921  CD  GLN A 510      23.097   5.356  -5.129  1.00 21.54           C  
ATOM   1922  OE1 GLN A 510      22.610   6.402  -4.701  1.00 24.77           O  
ATOM   1923  NE2 GLN A 510      23.933   4.617  -4.416  1.00 19.49           N  
ATOM   1924  N   TYR A 511      20.796   7.555  -9.592  1.00 26.67           N  
ATOM   1925  CA  TYR A 511      19.809   8.450 -10.166  1.00 30.20           C  
ATOM   1926  C   TYR A 511      19.307   7.864 -11.494  1.00 29.72           C  
ATOM   1927  O   TYR A 511      18.106   7.775 -11.744  1.00 30.08           O  
ATOM   1928  CB  TYR A 511      20.452   9.814 -10.426  1.00 33.10           C  
ATOM   1929  CG  TYR A 511      19.503  10.980 -10.341  1.00 36.72           C  
ATOM   1930  CD1 TYR A 511      19.267  11.616  -9.127  1.00 38.91           C  
ATOM   1931  CD2 TYR A 511      18.828  11.438 -11.469  1.00 39.91           C  
ATOM   1932  CE1 TYR A 511      18.385  12.679  -9.035  1.00 41.39           C  
ATOM   1933  CE2 TYR A 511      17.937  12.501 -11.390  1.00 42.24           C  
ATOM   1934  CZ  TYR A 511      17.720  13.117 -10.166  1.00 43.65           C  
ATOM   1935  OH  TYR A 511      16.829  14.163 -10.070  1.00 45.24           O  
ATOM   1936  N   ARG A 512      20.237   7.450 -12.341  1.00 28.08           N  
ATOM   1937  CA  ARG A 512      19.862   6.898 -13.630  1.00 29.98           C  
ATOM   1938  C   ARG A 512      19.210   5.529 -13.520  1.00 29.69           C  
ATOM   1939  O   ARG A 512      18.341   5.188 -14.322  1.00 29.89           O  
ATOM   1940  CB  ARG A 512      21.080   6.854 -14.548  1.00 31.05           C  
ATOM   1941  CG  ARG A 512      21.422   8.227 -15.104  1.00 35.84           C  
ATOM   1942  CD  ARG A 512      22.583   8.182 -16.077  1.00 40.26           C  
ATOM   1943  NE  ARG A 512      23.805   7.755 -15.409  1.00 45.20           N  
ATOM   1944  CZ  ARG A 512      25.015   7.835 -15.946  1.00 48.00           C  
ATOM   1945  NH1 ARG A 512      25.161   8.332 -17.167  1.00 50.59           N  
ATOM   1946  NH2 ARG A 512      26.076   7.416 -15.262  1.00 47.89           N  
ATOM   1947  N   PHE A 513      19.616   4.755 -12.517  1.00 26.39           N  
ATOM   1948  CA  PHE A 513      19.049   3.430 -12.315  1.00 25.09           C  
ATOM   1949  C   PHE A 513      17.559   3.574 -12.088  1.00 26.21           C  
ATOM   1950  O   PHE A 513      16.767   2.783 -12.593  1.00 24.91           O  
ATOM   1951  CB  PHE A 513      19.675   2.753 -11.096  1.00 24.00           C  
ATOM   1952  CG  PHE A 513      19.202   1.341 -10.881  1.00 22.13           C  
ATOM   1953  CD1 PHE A 513      19.581   0.329 -11.756  1.00 22.15           C  
ATOM   1954  CD2 PHE A 513      18.388   1.022  -9.799  1.00 21.11           C  
ATOM   1955  CE1 PHE A 513      19.161  -0.989 -11.557  1.00 17.38           C  
ATOM   1956  CE2 PHE A 513      17.961  -0.297  -9.590  1.00 22.39           C  
ATOM   1957  CZ  PHE A 513      18.351  -1.300 -10.472  1.00 21.18           C  
ATOM   1958  N   ILE A 514      17.187   4.592 -11.315  1.00 26.84           N  
ATOM   1959  CA  ILE A 514      15.790   4.858 -11.022  1.00 25.98           C  
ATOM   1960  C   ILE A 514      15.000   5.102 -12.309  1.00 27.97           C  
ATOM   1961  O   ILE A 514      13.924   4.526 -12.508  1.00 29.25           O  
ATOM   1962  CB  ILE A 514      15.645   6.078 -10.097  1.00 25.59           C  
ATOM   1963  CG1 ILE A 514      16.346   5.801  -8.761  1.00 24.36           C  
ATOM   1964  CG2 ILE A 514      14.168   6.379  -9.863  1.00 22.43           C  
ATOM   1965  CD1 ILE A 514      16.477   7.015  -7.873  1.00 25.21           C  
ATOM   1966  N   TYR A 515      15.525   5.966 -13.171  1.00 28.81           N  
ATOM   1967  CA  TYR A 515      14.864   6.260 -14.444  1.00 31.08           C  
ATOM   1968  C   TYR A 515      14.667   4.965 -15.230  1.00 29.70           C  
ATOM   1969  O   TYR A 515      13.569   4.679 -15.722  1.00 28.83           O  
ATOM   1970  CB  TYR A 515      15.711   7.245 -15.265  1.00 32.06           C  
ATOM   1971  CG  TYR A 515      15.415   8.697 -14.981  1.00 35.22           C  
ATOM   1972  CD1 TYR A 515      14.248   9.292 -15.456  1.00 36.79           C  
ATOM   1973  CD2 TYR A 515      16.298   9.480 -14.234  1.00 38.11           C  
ATOM   1974  CE1 TYR A 515      13.964  10.631 -15.200  1.00 38.65           C  
ATOM   1975  CE2 TYR A 515      16.024  10.824 -13.969  1.00 39.13           C  
ATOM   1976  CZ  TYR A 515      14.855  11.390 -14.457  1.00 39.71           C  
ATOM   1977  OH  TYR A 515      14.570  12.712 -14.211  1.00 40.29           O  
ATOM   1978  N   MET A 516      15.735   4.181 -15.339  1.00 29.07           N  
ATOM   1979  CA  MET A 516      15.668   2.917 -16.058  1.00 30.22           C  
ATOM   1980  C   MET A 516      14.653   1.949 -15.452  1.00 29.59           C  
ATOM   1981  O   MET A 516      13.937   1.262 -16.178  1.00 28.50           O  
ATOM   1982  CB  MET A 516      17.049   2.255 -16.105  1.00 35.68           C  
ATOM   1983  CG  MET A 516      17.007   0.794 -16.524  1.00 40.29           C  
ATOM   1984  SD  MET A 516      18.476   0.188 -17.380  1.00 51.73           S  
ATOM   1985  CE  MET A 516      17.749  -0.316 -18.953  1.00 48.75           C  
ATOM   1986  N   ALA A 517      14.586   1.896 -14.124  1.00 26.24           N  
ATOM   1987  CA  ALA A 517      13.657   0.999 -13.453  1.00 25.82           C  
ATOM   1988  C   ALA A 517      12.207   1.334 -13.791  1.00 26.54           C  
ATOM   1989  O   ALA A 517      11.428   0.458 -14.141  1.00 24.45           O  
ATOM   1990  CB  ALA A 517      13.861   1.063 -11.943  1.00 24.88           C  
ATOM   1991  N   VAL A 518      11.851   2.606 -13.673  1.00 27.81           N  
ATOM   1992  CA  VAL A 518      10.493   3.046 -13.959  1.00 30.81           C  
ATOM   1993  C   VAL A 518      10.077   2.661 -15.371  1.00 33.08           C  
ATOM   1994  O   VAL A 518       9.025   2.041 -15.577  1.00 32.05           O  
ATOM   1995  CB  VAL A 518      10.363   4.573 -13.814  1.00 32.01           C  
ATOM   1996  CG1 VAL A 518       8.959   5.017 -14.207  1.00 33.69           C  
ATOM   1997  CG2 VAL A 518      10.672   4.983 -12.387  1.00 30.32           C  
ATOM   1998  N   GLN A 519      10.909   3.031 -16.339  1.00 32.81           N  
ATOM   1999  CA  GLN A 519      10.631   2.737 -17.735  1.00 37.67           C  
ATOM   2000  C   GLN A 519      10.485   1.237 -17.956  1.00 37.62           C  
ATOM   2001  O   GLN A 519       9.532   0.785 -18.595  1.00 37.01           O  
ATOM   2002  CB  GLN A 519      11.751   3.294 -18.619  1.00 39.25           C  
ATOM   2003  CG  GLN A 519      11.577   3.029 -20.108  1.00 44.76           C  
ATOM   2004  CD  GLN A 519      10.183   3.384 -20.613  1.00 48.59           C  
ATOM   2005  OE1 GLN A 519       9.235   2.615 -20.443  1.00 51.44           O  
ATOM   2006  NE2 GLN A 519      10.054   4.553 -21.231  1.00 49.72           N  
ATOM   2007  N   HIS A 520      11.438   0.476 -17.424  1.00 36.56           N  
ATOM   2008  CA  HIS A 520      11.437  -0.976 -17.553  1.00 35.47           C  
ATOM   2009  C   HIS A 520      10.126  -1.525 -17.018  1.00 35.90           C  
ATOM   2010  O   HIS A 520       9.554  -2.462 -17.578  1.00 35.41           O  
ATOM   2011  CB  HIS A 520      12.603  -1.565 -16.763  1.00 36.35           C  
ATOM   2012  CG  HIS A 520      12.779  -3.039 -16.944  1.00 35.94           C  
ATOM   2013  ND1 HIS A 520      13.752  -3.575 -17.761  1.00 36.62           N  
ATOM   2014  CD2 HIS A 520      12.131  -4.090 -16.388  1.00 35.58           C  
ATOM   2015  CE1 HIS A 520      13.699  -4.894 -17.695  1.00 37.48           C  
ATOM   2016  NE2 HIS A 520      12.725  -5.233 -16.869  1.00 36.48           N  
ATOM   2017  N   TYR A 521       9.650  -0.935 -15.930  1.00 35.51           N  
ATOM   2018  CA  TYR A 521       8.400  -1.369 -15.333  1.00 36.18           C  
ATOM   2019  C   TYR A 521       7.265  -1.044 -16.295  1.00 36.62           C  
ATOM   2020  O   TYR A 521       6.454  -1.909 -16.610  1.00 36.08           O  
ATOM   2021  CB  TYR A 521       8.159  -0.664 -14.001  1.00 35.40           C  
ATOM   2022  CG  TYR A 521       6.925  -1.159 -13.284  1.00 35.87           C  
ATOM   2023  CD1 TYR A 521       6.899  -2.419 -12.694  1.00 34.61           C  
ATOM   2024  CD2 TYR A 521       5.770  -0.383 -13.230  1.00 34.91           C  
ATOM   2025  CE1 TYR A 521       5.752  -2.901 -12.069  1.00 34.81           C  
ATOM   2026  CE2 TYR A 521       4.615  -0.854 -12.608  1.00 36.17           C  
ATOM   2027  CZ  TYR A 521       4.612  -2.114 -12.032  1.00 36.14           C  
ATOM   2028  OH  TYR A 521       3.471  -2.590 -11.432  1.00 36.34           O  
ATOM   2029  N   ILE A 522       7.218   0.204 -16.759  1.00 37.43           N  
ATOM   2030  CA  ILE A 522       6.183   0.637 -17.694  1.00 39.49           C  
ATOM   2031  C   ILE A 522       6.152  -0.291 -18.902  1.00 40.58           C  
ATOM   2032  O   ILE A 522       5.098  -0.777 -19.308  1.00 40.23           O  
ATOM   2033  CB  ILE A 522       6.441   2.075 -18.203  1.00 40.01           C  
ATOM   2034  CG1 ILE A 522       6.243   3.080 -17.069  1.00 38.61           C  
ATOM   2035  CG2 ILE A 522       5.502   2.395 -19.366  1.00 40.63           C  
ATOM   2036  CD1 ILE A 522       6.530   4.509 -17.476  1.00 39.84           C  
ATOM   2037  N   GLU A 523       7.322  -0.538 -19.469  1.00 40.92           N  
ATOM   2038  CA  GLU A 523       7.423  -1.395 -20.633  1.00 43.02           C  
ATOM   2039  C   GLU A 523       6.973  -2.821 -20.351  1.00 43.50           C  
ATOM   2040  O   GLU A 523       6.484  -3.506 -21.248  1.00 44.41           O  
ATOM   2041  CB  GLU A 523       8.851  -1.345 -21.168  1.00 43.56           C  
ATOM   2042  CG  GLU A 523       9.153   0.009 -21.795  1.00 46.52           C  
ATOM   2043  CD  GLU A 523      10.627   0.363 -21.799  1.00 49.47           C  
ATOM   2044  OE1 GLU A 523      10.982   1.377 -22.442  1.00 49.92           O  
ATOM   2045  OE2 GLU A 523      11.425  -0.359 -21.158  1.00 50.01           O  
ATOM   2046  N   THR A 524       7.115  -3.266 -19.107  1.00 42.99           N  
ATOM   2047  CA  THR A 524       6.682  -4.609 -18.747  1.00 42.31           C  
ATOM   2048  C   THR A 524       5.156  -4.645 -18.698  1.00 43.69           C  
ATOM   2049  O   THR A 524       4.539  -5.600 -19.165  1.00 43.54           O  
ATOM   2050  CB  THR A 524       7.244  -5.049 -17.377  1.00 41.96           C  
ATOM   2051  OG1 THR A 524       8.654  -5.275 -17.491  1.00 40.29           O  
ATOM   2052  CG2 THR A 524       6.569  -6.336 -16.907  1.00 40.91           C  
ATOM   2053  N   LEU A 525       4.546  -3.602 -18.141  1.00 43.89           N  
ATOM   2054  CA  LEU A 525       3.092  -3.550 -18.066  1.00 47.29           C  
ATOM   2055  C   LEU A 525       2.475  -3.509 -19.459  1.00 48.85           C  
ATOM   2056  O   LEU A 525       1.449  -4.144 -19.713  1.00 49.03           O  
ATOM   2057  CB  LEU A 525       2.630  -2.332 -17.266  1.00 45.86           C  
ATOM   2058  CG  LEU A 525       2.922  -2.377 -15.765  1.00 47.57           C  
ATOM   2059  CD1 LEU A 525       2.279  -1.168 -15.086  1.00 47.84           C  
ATOM   2060  CD2 LEU A 525       2.378  -3.670 -15.173  1.00 46.92           C  
ATOM   2061  N   GLN A 526       3.103  -2.764 -20.362  1.00 50.66           N  
ATOM   2062  CA  GLN A 526       2.613  -2.658 -21.730  1.00 52.75           C  
ATOM   2063  C   GLN A 526       2.652  -4.033 -22.397  1.00 54.34           C  
ATOM   2064  O   GLN A 526       2.641  -4.134 -23.626  1.00 55.22           O  
ATOM   2065  CB  GLN A 526       3.476  -1.675 -22.527  1.00 52.94           C  
ATOM   2066  CG  GLN A 526       3.567  -0.285 -21.910  1.00 53.70           C  
ATOM   2067  CD  GLN A 526       4.351   0.696 -22.768  1.00 54.02           C  
ATOM   2068  OE1 GLN A 526       5.494   0.436 -23.149  1.00 55.43           O  
ATOM   2069  NE2 GLN A 526       3.739   1.836 -23.070  1.00 53.82           N  
ATOM   2070  N   ARG A 527       2.693  -5.081 -21.574  1.00 54.83           N  
ATOM   2071  CA  ARG A 527       2.751  -6.464 -22.040  1.00 55.29           C  
ATOM   2072  C   ARG A 527       4.125  -6.761 -22.629  1.00 55.51           C  
ATOM   2073  O   ARG A 527       4.672  -7.842 -22.326  1.00 56.65           O  
ATOM   2074  CB  ARG A 527       1.659  -6.744 -23.080  1.00 55.43           C  
TER    2075      ARG A 527                                                      
HETATM 2076  C1  JZG A   1      27.769   3.887  -0.011  1.00 36.97           C  
HETATM 2077  N1  JZG A   1      28.699   4.512   0.808  1.00 37.51           N  
HETATM 2078  O1  JZG A   1      24.359   2.643  -0.597  1.00 30.84           O  
HETATM 2079  C2  JZG A   1      26.393   3.586   0.217  1.00 35.94           C  
HETATM 2080  N2  JZG A   1      31.702   2.969  -2.117  1.00 37.99           N  
HETATM 2081  O2  JZG A   1      24.649   2.384  -3.575  1.00 38.30           O  
HETATM 2082  C3  JZG A   1      25.665   2.924  -0.819  1.00 34.49           C  
HETATM 2083  N3  JZG A   1      32.338   3.319  -3.266  1.00 37.55           N  
HETATM 2084  O3  JZG A   1      26.057   0.718  -3.481  1.00 35.12           O  
HETATM 2085  C4  JZG A   1      26.306   2.560  -2.061  1.00 35.65           C  
HETATM 2086  N4  JZG A   1      31.853   4.373  -3.957  1.00 36.63           N  
HETATM 2087  O4  JZG A   1      34.640   6.873  -6.151  1.00 34.77           O  
HETATM 2088  C5  JZG A   1      27.687   2.879  -2.263  1.00 35.22           C  
HETATM 2089  N5  JZG A   1      34.945   6.720  -3.934  1.00 33.95           N  
HETATM 2090  C6  JZG A   1      28.430   3.551  -1.227  1.00 36.25           C  
HETATM 2091  C7  JZG A   1      25.626   1.908  -3.062  1.00 33.36           C  
HETATM 2092  C8  JZG A   1      29.777   4.007  -1.115  1.00 37.81           C  
HETATM 2093  C9  JZG A   1      29.930   4.596   0.153  1.00 37.10           C  
HETATM 2094  C10 JZG A   1      28.405   5.016   2.180  1.00 33.94           C  
HETATM 2095  C11 JZG A   1      31.064   5.156   0.661  1.00 37.59           C  
HETATM 2096  C12 JZG A   1      31.384   6.521   0.376  1.00 37.06           C  
HETATM 2097  C13 JZG A   1      32.568   7.101   0.908  1.00 37.48           C  
HETATM 2098  C14 JZG A   1      33.435   6.323   1.728  1.00 37.65           C  
HETATM 2099  C15 JZG A   1      33.119   4.964   2.015  1.00 37.43           C  
HETATM 2100  C16 JZG A   1      31.939   4.381   1.483  1.00 37.98           C  
HETATM 2101  C17 JZG A   1      30.726   3.884  -2.075  1.00 37.17           C  
HETATM 2102  C18 JZG A   1      30.821   4.730  -3.188  1.00 37.99           C  
HETATM 2103  C19 JZG A   1      32.323   4.981  -5.218  1.00 37.06           C  
HETATM 2104  C20 JZG A   1      32.652   6.455  -4.972  1.00 35.34           C  
HETATM 2105  C21 JZG A   1      34.145   6.691  -5.070  1.00 35.52           C  
HETATM 2106  C22 JZG A   1      35.207   5.598  -3.199  1.00 33.36           C  
HETATM 2107  C23 JZG A   1      34.684   5.485  -1.880  1.00 33.68           C  
HETATM 2108  C24 JZG A   1      34.945   4.323  -1.104  1.00 34.39           C  
HETATM 2109  C25 JZG A   1      35.733   3.263  -1.642  1.00 33.51           C  
HETATM 2110  C26 JZG A   1      36.262   3.376  -2.967  1.00 31.63           C  
HETATM 2111  C27 JZG A   1      36.001   4.537  -3.741  1.00 33.59           C  
HETATM 2112  C28 JZG A   1      35.973   2.160  -0.901  1.00 33.37           C  
HETATM 2113  C29 JZG A   1      36.956   2.184   0.137  1.00 33.54           C  
HETATM 2114  C30 JZG A   1      37.198   1.014   0.911  1.00 35.78           C  
HETATM 2115  C31 JZG A   1      36.462  -0.179   0.653  1.00 30.26           C  
HETATM 2116  C32 JZG A   1      35.484  -0.204  -0.377  1.00 33.22           C  
HETATM 2117  C33 JZG A   1      35.236   0.957  -1.154  1.00 32.80           C  
HETATM 2118  O   HOH A   2      39.050  -4.252   4.494  1.00 29.38           O  
HETATM 2119  O   HOH A   4       6.305  -3.704   7.004  1.00 27.36           O  
HETATM 2120  O   HOH A   5      21.420   4.167  15.173  1.00 24.13           O  
HETATM 2121  O   HOH A   6      21.755   1.565  13.622  1.00 25.94           O  
HETATM 2122  O   HOH A   7      27.872  -0.540  -5.494  1.00 34.23           O  
HETATM 2123  O   HOH A   8       2.681 -12.580   8.126  1.00 29.37           O  
HETATM 2124  O   HOH A   9      20.570   3.491  17.890  1.00 23.69           O  
HETATM 2125  O   HOH A  10      23.144  -2.437   5.525  1.00 27.15           O  
HETATM 2126  O   HOH A  11      15.902   8.496  16.242  1.00 29.99           O  
HETATM 2127  O   HOH A  12       7.016  -5.559  13.938  1.00 25.83           O  
HETATM 2128  O   HOH A  13      19.102   5.494  21.495  1.00 28.92           O  
HETATM 2129  O   HOH A  14      22.821  -3.847  20.349  1.00 29.90           O  
HETATM 2130  O   HOH A  15      27.996  10.436  -8.916  1.00 36.53           O  
HETATM 2131  O   HOH A  16      16.104   8.880  25.689  1.00 39.13           O  
HETATM 2132  O   HOH A  17      29.522  -2.448  14.681  1.00 28.58           O  
HETATM 2133  O   HOH A  18      29.308  -6.754   9.287  1.00 33.77           O  
HETATM 2134  O   HOH A  19      23.822   4.944   2.172  1.00 29.27           O  
HETATM 2135  O   HOH A  20      26.624   4.209  -7.575  1.00 30.15           O  
HETATM 2136  O   HOH A  21      24.614  -6.107 -12.848  1.00 36.17           O  
HETATM 2137  O   HOH A  22      18.342  13.443   7.674  1.00 30.73           O  
HETATM 2138  O   HOH A  23      25.667   7.569  10.172  1.00 30.75           O  
HETATM 2139  O   HOH A  24      -0.076  -1.607   5.662  1.00 30.05           O  
HETATM 2140  O   HOH A  25       3.778   6.008  -4.435  1.00 31.28           O  
HETATM 2141  O   HOH A  26      10.023 -14.528  18.819  1.00 31.18           O  
HETATM 2142  O   HOH A  27      29.370  -2.342  11.401  1.00 45.58           O  
HETATM 2143  O   HOH A  28      32.505  -0.059   7.756  1.00 46.19           O  
HETATM 2144  O   HOH A  29       7.686  -3.167  -2.749  1.00 26.45           O  
HETATM 2145  O   HOH A  30      27.753   7.414 -10.128  1.00 29.43           O  
HETATM 2146  O   HOH A  31      12.057 -17.926   3.655  1.00 38.69           O  
HETATM 2147  O   HOH A  32       9.999  -1.340  20.750  1.00 31.99           O  
HETATM 2148  O   HOH A  33      18.206  11.396  21.076  1.00 31.84           O  
HETATM 2149  O   HOH A  34      19.397   0.887  11.921  1.00 29.49           O  
HETATM 2150  O   HOH A  35      25.786 -10.760   3.662  1.00 54.07           O  
HETATM 2151  O   HOH A  36      19.970 -14.770  23.211  1.00 46.10           O  
HETATM 2152  O   HOH A  37      18.260  -5.225 -10.813  1.00 27.58           O  
HETATM 2153  O   HOH A  38      18.532 -21.318  19.088  1.00 37.86           O  
HETATM 2154  O   HOH A  39      24.863   2.434  22.250  1.00 48.17           O  
HETATM 2155  O   HOH A  40      11.189 -23.662  11.953  1.00 41.39           O  
HETATM 2156  O   HOH A  41       3.619   1.111   5.131  1.00 33.29           O  
HETATM 2157  O   HOH A  42       3.696 -10.061   9.671  1.00 36.22           O  
HETATM 2158  O   HOH A  43      21.231  -1.644  31.687  1.00 44.23           O  
HETATM 2159  O   HOH A  44      20.771  -8.913  24.768  1.00 58.57           O  
HETATM 2160  O   HOH A  45      22.135 -17.349  15.897  1.00 34.89           O  
HETATM 2161  O   HOH A  46      19.349   2.795  22.962  1.00 44.02           O  
HETATM 2162  O   HOH A  47       8.175  11.406   7.107  1.00 44.45           O  
HETATM 2163  O   HOH A  48      21.045  -1.344  20.579  1.00 33.39           O  
HETATM 2164  O   HOH A  49      29.095 -10.490   3.993  1.00 40.87           O  
HETATM 2165  O   HOH A  50      25.164  -7.590  18.739  1.00 37.75           O  
HETATM 2166  O   HOH A  51      18.256  -7.385 -13.849  1.00 39.63           O  
HETATM 2167  O   HOH A  52      11.797  11.201  23.107  1.00 46.49           O  
HETATM 2168  O   HOH A  53      22.824 -11.809  15.844  1.00 55.67           O  
HETATM 2169  O   HOH A  54      10.125 -15.234  -2.278  1.00 34.37           O  
HETATM 2170  O   HOH A  55       3.076   1.719  12.120  1.00 48.55           O  
HETATM 2171  O   HOH A  56      15.655  -4.839  21.659  1.00 36.41           O  
HETATM 2172  O   HOH A  57      -0.578  -9.546  -1.575  1.00 38.28           O  
HETATM 2173  O   HOH A  58       8.587 -10.675  -8.709  1.00 36.41           O  
HETATM 2174  O   HOH A  59       5.864  -1.251  -5.406  1.00 33.95           O  
HETATM 2175  O   HOH A  60      -1.533  -8.097  10.820  1.00 39.54           O  
HETATM 2176  O   HOH A  61      19.556 -19.551   3.265  1.00 49.47           O  
HETATM 2177  O   HOH A  62      23.125  -6.769  -2.606  1.00 38.49           O  
HETATM 2178  O   HOH A  63      27.878  -1.929 -11.636  1.00 24.74           O  
HETATM 2179  O   HOH A  64      12.429  11.122  26.112  1.00 37.81           O  
HETATM 2180  O   HOH A  65      10.431   8.534  23.729  1.00 52.48           O  
HETATM 2181  O   HOH A  66      38.540  -2.572   2.028  1.00 34.43           O  
HETATM 2182  O   HOH A  67       7.272  -5.761 -12.230  1.00 49.06           O  
HETATM 2183  O   HOH A  68      32.108  -7.527  -1.718  1.00 42.45           O  
HETATM 2184  O   HOH A  69      34.538  -8.538   1.186  1.00 46.91           O  
HETATM 2185  O   HOH A  70      -0.734  -5.856 -25.013  1.00 56.76           O  
HETATM 2186  O   HOH A  71       9.251 -11.209 -14.429  1.00 54.97           O  
HETATM 2187  O   HOH A  72       2.595 -12.410  12.035  1.00 38.54           O  
HETATM 2188  O   HOH A  73      26.056  -6.559  -2.714  1.00 34.38           O  
HETATM 2189  O   HOH A  74       4.969   3.916  -2.271  1.00 42.75           O  
HETATM 2190  O   HOH A  75      28.980   4.635  -9.599  1.00 44.98           O  
HETATM 2191  O   HOH A  76      17.048  17.547  -4.051  1.00 40.56           O  
HETATM 2192  O   HOH A  77      22.401  18.438  19.607  1.00 45.69           O  
HETATM 2193  O   HOH A  78      13.284   5.287  24.889  1.00 38.84           O  
HETATM 2194  O   HOH A  79       6.840 -15.731   0.546  1.00 26.58           O  
HETATM 2195  O   HOH A  80      17.581 -21.851   0.729  1.00 41.58           O  
HETATM 2196  O   HOH A  81      31.610 -10.521   1.888  1.00 55.78           O  
HETATM 2197  O   HOH A  82       0.933  -0.563  11.409  1.00 51.29           O  
HETATM 2198  O   HOH A  84      31.236   3.438  12.971  1.00 39.13           O  
HETATM 2199  O   HOH A  85      19.161  14.019  14.495  1.00 42.48           O  
HETATM 2200  O   HOH A  86      14.510  18.308  11.376  1.00 44.86           O  
HETATM 2201  O   HOH A  87      22.506 -16.024   7.956  1.00 38.38           O  
HETATM 2202  O   HOH A  88      27.958  10.449  -3.212  1.00 57.38           O  
HETATM 2203  O   HOH A  89      -0.756  -5.169  11.771  1.00 42.48           O  
HETATM 2204  O   HOH A  90      30.461   7.779  13.462  1.00 45.46           O  
HETATM 2205  O   HOH A  91      29.048  15.183  13.135  1.00 56.01           O  
HETATM 2206  O   HOH A  92       3.023  -5.120 -11.385  1.00 33.13           O  
HETATM 2207  O   HOH A  93       7.442  -0.893  22.548  1.00 56.85           O  
HETATM 2208  O   HOH A  94      28.492 -12.981   9.977  1.00 45.73           O  
HETATM 2209  O   HOH A  95      29.786   4.007  15.856  1.00 73.94           O  
HETATM 2210  O   HOH A  96      32.259   3.874   9.736  1.00 49.65           O  
HETATM 2211  O   HOH A  97      30.889   0.321  10.648  1.00 48.15           O  
HETATM 2212  O   HOH A  98      23.802   5.660 -18.662  1.00 55.26           O  
HETATM 2213  O   HOH A 100      22.296  -6.680  -8.994  1.00 46.34           O  
HETATM 2214  O   HOH A 101      17.101  15.959  -7.852  1.00 43.37           O  
HETATM 2215  O   HOH A 102      21.599  -6.790 -13.570  1.00 43.55           O  
HETATM 2216  O   HOH A 103       6.513 -20.676   8.785  1.00 56.70           O  
HETATM 2217  O   HOH A 104       8.565 -13.919  23.826  1.00 49.30           O  
HETATM 2218  O   HOH A 105      26.307 -12.163   0.818  1.00 60.97           O  
HETATM 2219  O   HOH A 106      32.069  -3.920  17.068  1.00 47.46           O  
HETATM 2220  O   HOH A 107      22.393  14.211   7.437  1.00 39.89           O  
HETATM 2221  O   HOH A 109      17.040  17.884   2.928  1.00 57.85           O  
HETATM 2222  O   HOH A 110      19.009  -4.254  28.539  1.00 52.29           O  
HETATM 2223  O   HOH A 111       7.934 -13.328  -1.301  1.00 46.13           O  
HETATM 2224  O   HOH A 112       6.381   7.443  17.692  1.00 50.22           O  
HETATM 2225  O   HOH A 113       3.553  -2.595  18.125  1.00 64.49           O  
HETATM 2226  O   HOH A 114       1.747  -0.589   3.413  1.00 35.75           O  
HETATM 2227  O   HOH A 115      13.338  14.661  20.421  1.00 47.24           O  
HETATM 2228  O   HOH A 117       8.243 -23.778  13.125  1.00 55.94           O  
HETATM 2229  O   HOH A 119       9.254 -18.844   4.498  1.00 35.24           O  
HETATM 2230  O   HOH A 120      10.137  12.569  14.412  1.00 44.58           O  
HETATM 2231  O   HOH A 121      31.338  -5.020  14.163  1.00 56.11           O  
HETATM 2232  O   HOH A 122      -2.722 -10.489   7.361  1.00 46.07           O  
HETATM 2233  O   HOH A 123      20.065  18.760   4.884  1.00 53.85           O  
HETATM 2234  O   HOH A 124      32.608   8.949   9.928  1.00 51.70           O  
HETATM 2235  O   HOH A 126      23.952  12.145  29.739  1.00 58.07           O  
HETATM 2236  O   HOH A 127       5.048  13.459 -18.840  1.00 38.94           O  
HETATM 2237  O   HOH A 128       4.962  -2.973  23.726  1.00 40.88           O  
HETATM 2238  O   HOH A 129      35.164  -1.489  -7.692  1.00 58.74           O  
HETATM 2239  O   HOH A 130      27.829  -4.893 -12.548  1.00 48.87           O  
HETATM 2240  O   HOH A 131      10.575  13.514  21.555  1.00 46.07           O  
HETATM 2241  O   HOH A 132      18.655 -17.267 -13.237  1.00 47.96           O  
HETATM 2242  O   HOH A 133      -6.770   5.267 -11.344  1.00 57.58           O  
HETATM 2243  O   HOH A 134      22.467  17.312   6.444  1.00 53.35           O  
HETATM 2244  O   HOH A 135       9.381  -5.449 -14.596  1.00 40.55           O  
HETATM 2245  O   HOH A 136       1.036 -12.953   5.235  1.00 62.57           O  
HETATM 2246  O   HOH A 137      16.294 -24.996   5.209  1.00 59.62           O  
HETATM 2247  O   HOH A 138      15.310 -10.867  -7.882  1.00 58.11           O  
HETATM 2248  O   HOH A 139       1.085  -8.285  26.650  1.00 55.34           O  
HETATM 2249  O   HOH A 141      29.731 -13.119   5.871  1.00 44.81           O  
HETATM 2250  O   HOH A 142      30.569 -12.067  -0.815  1.00 54.00           O  
HETATM 2251  O   HOH A 537      25.606   0.630   1.050  1.00 23.34           O  
CONECT 2076 2077 2079 2090                                                      
CONECT 2077 2076 2093 2094                                                      
CONECT 2078 2082                                                                
CONECT 2079 2076 2082                                                           
CONECT 2080 2083 2101                                                           
CONECT 2081 2091                                                                
CONECT 2082 2078 2079 2085                                                      
CONECT 2083 2080 2086                                                           
CONECT 2084 2091                                                                
CONECT 2085 2082 2088 2091                                                      
CONECT 2086 2083 2102 2103                                                      
CONECT 2087 2105                                                                
CONECT 2088 2085 2090                                                           
CONECT 2089 2105 2106                                                           
CONECT 2090 2076 2088 2092                                                      
CONECT 2091 2081 2084 2085                                                      
CONECT 2092 2090 2093 2101                                                      
CONECT 2093 2077 2092 2095                                                      
CONECT 2094 2077                                                                
CONECT 2095 2093 2096 2100                                                      
CONECT 2096 2095 2097                                                           
CONECT 2097 2096 2098                                                           
CONECT 2098 2097 2099                                                           
CONECT 2099 2098 2100                                                           
CONECT 2100 2095 2099                                                           
CONECT 2101 2080 2092 2102                                                      
CONECT 2102 2086 2101                                                           
CONECT 2103 2086 2104                                                           
CONECT 2104 2103 2105                                                           
CONECT 2105 2087 2089 2104                                                      
CONECT 2106 2089 2107 2111                                                      
CONECT 2107 2106 2108                                                           
CONECT 2108 2107 2109                                                           
CONECT 2109 2108 2110 2112                                                      
CONECT 2110 2109 2111                                                           
CONECT 2111 2106 2110                                                           
CONECT 2112 2109 2113 2117                                                      
CONECT 2113 2112 2114                                                           
CONECT 2114 2113 2115                                                           
CONECT 2115 2114 2116                                                           
CONECT 2116 2115 2117                                                           
CONECT 2117 2112 2116                                                           
MASTER      273    0    1    6   10    0    3    6 2250    1   42   22          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.