CNRS Nantes University UFIP UFIP
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***  SIGNALING PROTEIN 09-AUG-19 6TYY  ***

elNémo ID: 19112119282777506

Job options:

ID        	=	 19112119282777506
JOBID     	=	 SIGNALING PROTEIN 09-AUG-19 6TYY
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    SIGNALING PROTEIN                       09-AUG-19   6TYY              
TITLE     HEDGEHOG AUTOPROCESSING MUTANT D46H                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN HEDGEHOG;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE   3 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE   4 ORGANISM_TAXID: 7227;                                                
SOURCE   5 GENE: HH, CG4637;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HEDGEHOG AUTOPROCESSING DOAMIN, SIGNALING PROTEIN                     
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    H.LI,Z.LI,C.WANG,B.P.CALLAHAN                                         
REVDAT   1   20-NOV-19 6TYY    0                                                
JRNL        AUTH   J.ZHAO,D.A.CIULLA,J.XIE,A.G.WAGNER,D.A.CASTILLO,A.S.ZWARYCZ, 
JRNL        AUTH 2 Z.LIN,S.BEADLE,J.L.GINER,Z.LI,H.LI,N.BANAVALI,B.P.CALLAHAN,  
JRNL        AUTH 3 C.WANG                                                       
JRNL        TITL   GENERAL BASE SWAP PRESERVES ACTIVITY AND EXPANDS SUBSTRATE   
JRNL        TITL 2 TOLERANCE IN HEDGEHOG AUTOPROCESSING.                        
JRNL        REF    J.AM.CHEM.SOC.                             2019              
JRNL        REFN                   ESSN 1520-5126                               
JRNL        PMID   31682419                                                     
JRNL        DOI    10.1021/JACS.9B08914                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.36 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX                                               
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.36                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 25.66                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 28172                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.172                           
REMARK   3   R VALUE            (WORKING SET) : 0.171                           
REMARK   3   FREE R VALUE                     : 0.195                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 7.080                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1994                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 25.6560 -  3.2765    1.00     1941   149  0.1382 0.1549        
REMARK   3     2  3.2765 -  2.6015    1.00     1901   147  0.1539 0.1779        
REMARK   3     3  2.6015 -  2.2729    1.00     1889   141  0.1660 0.1595        
REMARK   3     4  2.2729 -  2.0652    1.00     1858   139  0.1512 0.1764        
REMARK   3     5  2.0652 -  1.9172    1.00     1881   147  0.1574 0.1937        
REMARK   3     6  1.9172 -  1.8042    1.00     1868   141  0.1776 0.1944        
REMARK   3     7  1.8042 -  1.7138    1.00     1881   143  0.1744 0.2320        
REMARK   3     8  1.7138 -  1.6393    1.00     1850   139  0.1880 0.2007        
REMARK   3     9  1.6393 -  1.5762    1.00     1869   142  0.1931 0.2097        
REMARK   3    10  1.5762 -  1.5218    1.00     1864   141  0.2071 0.2519        
REMARK   3    11  1.5218 -  1.4742    1.00     1869   141  0.2282 0.2984        
REMARK   3    12  1.4742 -  1.4321    1.00     1858   142  0.2836 0.3695        
REMARK   3    13  1.4321 -  1.3944    1.00     1842   142  0.3544 0.4015        
REMARK   3    14  1.3944 -  1.3603    0.96     1807   140  0.4232 0.4362        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.210            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 21.720           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 19.53                          
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  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :   NULL           NULL                                  
REMARK   3   ANGLE     :   NULL           NULL                                  
REMARK   3   CHIRALITY :   NULL           NULL                                  
REMARK   3   PLANARITY :   NULL           NULL                                  
REMARK   3   DIHEDRAL  :   NULL           NULL                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6TYY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-AUG-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000243544.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 15-JUN-19                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRL                               
REMARK 200  BEAMLINE                       : BL14-1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.1271                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS EIGER X 16M                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 28219                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.360                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 100.000                            
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.6                               
REMARK 200  DATA REDUNDANCY                : 4.700                              
REMARK 200  R MERGE                    (I) : 0.05800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 11.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.36                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.38                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 96.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.90                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.92400                            
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: PHENIX                                                
REMARK 200 STARTING MODEL: 1AT0                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 40.58                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.07                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M HEPES, PH 7.5, 3.4 M SODIUM        
REMARK 280  FORMATE, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K            
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+5/6                                            
REMARK 290       6555   X-Y,X,Z+1/6                                             
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 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       12.45033            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       24.90067            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       18.67550            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       31.12583            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000        6.22517            
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A   570     O    HOH A   613              1.77            
REMARK 500   O    HOH A   501     O    HOH A   548              1.85            
REMARK 500   O    HOH A   607     O    HOH A   655              1.95            
REMARK 500   O    HOH A   566     O    HOH A   593              1.97            
REMARK 500   O    HOH A   575     O    HOH A   609              2.09            
REMARK 500   O    HOH A   635     O    HOH A   653              2.10            
REMARK 500   O    HOH A   594     O    HOH A   659              2.10            
REMARK 500   O    HOH A   509     O    HOH A   568              2.11            
REMARK 500   NZ   LYS A   352     O    HOH A   501              2.15            
REMARK 500   OE1  GLU A   351     O    HOH A   501              2.19            
REMARK 500   O    HOH A   619     O    HOH A   637              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LYS A 352      -15.94     77.80                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  6TYY A  258   403  UNP    Q02936   HH_DROME       258    403             
SEQADV 6TYY HIS A  303  UNP  Q02936    ASP   303 ENGINEERED MUTATION            
SEQRES   1 A  146  CSD PHE THR PRO GLU SER THR ALA LEU LEU GLU SER GLY          
SEQRES   2 A  146  VAL ARG LYS PRO LEU GLY GLU LEU SER ILE GLY ASP ARG          
SEQRES   3 A  146  VAL LEU SER MET THR ALA ASN GLY GLN ALA VAL TYR SER          
SEQRES   4 A  146  GLU VAL ILE LEU PHE MET HIS ARG ASN LEU GLU GLN MET          
SEQRES   5 A  146  GLN ASN PHE VAL GLN LEU HIS THR ASP GLY GLY ALA VAL          
SEQRES   6 A  146  LEU THR VAL THR PRO ALA HIS LEU VAL SER VAL TRP GLN          
SEQRES   7 A  146  PRO GLU SER GLN LYS LEU THR PHE VAL PHE ALA ASP ARG          
SEQRES   8 A  146  ILE GLU GLU LYS ASN GLN VAL LEU VAL ARG ASP VAL GLU          
SEQRES   9 A  146  THR GLY GLU LEU ARG PRO GLN ARG VAL VAL LYS VAL GLY          
SEQRES  10 A  146  SER VAL ARG SER LYS GLY VAL VAL ALA PRO LEU THR ARG          
SEQRES  11 A  146  GLU GLY THR ILE VAL VAL ASN SER VAL ALA ALA SER CYS          
SEQRES  12 A  146  TYR ALA VAL                                                  
MODRES 6TYY CSD A  258  CYS  MODIFIED RESIDUE                                   
HET    CSD  A 258       8                                                       
HETNAM     CSD 3-SULFINOALANINE                                                 
HETSYN     CSD S-CYSTEINESULFINIC ACID; S-SULFINOCYSTEINE                       
FORMUL   1  CSD    C3 H7 N O4 S                                                 
FORMUL   2  HOH   *161(H2 O)                                                    
HELIX    1 AA1 ASP A  347  ILE A  349  5                                   3    
SHEET    1 AA1 2 THR A 264  LEU A 266  0                                        
SHEET    2 AA1 2 ARG A 272  PRO A 274 -1  O  LYS A 273   N  ALA A 265           
SHEET    1 AA2 6 ARG A 283  MET A 287  0                                        
SHEET    2 AA2 6 ALA A 293  THR A 317 -1  O  SER A 296   N  VAL A 284           
SHEET    3 AA2 6 LEU A 365  THR A 386 -1  O  LEU A 385   N  LEU A 300           
SHEET    4 AA2 6 GLN A 354  ARG A 358 -1  N  VAL A 357   O  ARG A 366           
SHEET    5 AA2 6 VAL A 396  ALA A 402 -1  O  ALA A 397   N  LEU A 356           
SHEET    6 AA2 6 THR A 390  VAL A 393 -1  N  ILE A 391   O  ALA A 398           
SHEET    1 AA3 4 LYS A 340  PHE A 345  0                                        
SHEET    2 AA3 4 HIS A 329  GLN A 335 -1  N  VAL A 331   O  VAL A 344           
SHEET    3 AA3 4 VAL A 396  ALA A 402 -1  O  SER A 399   N  LEU A 330           
SHEET    4 AA3 4 THR A 390  VAL A 393 -1  N  ILE A 391   O  ALA A 398           
SHEET    1 AA4 6 VAL A 322  VAL A 325  0                                        
SHEET    2 AA4 6 ALA A 293  THR A 317 -1  N  VAL A 313   O  VAL A 325           
SHEET    3 AA4 6 LEU A 365  THR A 386 -1  O  LEU A 385   N  LEU A 300           
SHEET    4 AA4 6 GLN A 354  ARG A 358 -1  N  VAL A 357   O  ARG A 366           
SHEET    5 AA4 6 HIS A 329  GLN A 335 -1  N  TRP A 334   O  GLN A 354           
SHEET    6 AA4 6 LYS A 340  PHE A 345 -1  O  VAL A 344   N  VAL A 331           
LINK         C   CSD A 258                 N   PHE A 259     1555   1555  1.34  
CRYST1   78.381   78.381   37.351  90.00  90.00 120.00 P 61          6          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.012758  0.007366  0.000000        0.00000                         
SCALE2      0.000000  0.014732  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.026773        0.00000                         
HETATM    1  N   CSD A 258      23.340 -31.304  -2.039  1.00 13.02           N  
HETATM    2  CA  CSD A 258      24.781 -31.332  -1.918  1.00 11.98           C  
HETATM    3  CB  CSD A 258      25.356 -32.578  -2.596  1.00 15.56           C  
HETATM    4  SG  CSD A 258      24.928 -34.036  -1.694  1.00 19.61           S  
HETATM    5  C   CSD A 258      25.432 -30.092  -2.523  1.00 11.61           C  
HETATM    6  O   CSD A 258      24.855 -29.419  -3.390  1.00 12.81           O  
HETATM    7  OD1 CSD A 258      23.492 -33.961  -1.455  1.00 25.71           O  
HETATM    8  OD2 CSD A 258      24.897 -35.156  -2.970  1.00 31.47           O  
ATOM      9  N   PHE A 259      26.644 -29.788  -2.049  1.00 11.33           N  
ATOM     10  CA  PHE A 259      27.464 -28.676  -2.539  1.00 10.33           C  
ATOM     11  C   PHE A 259      28.682 -29.229  -3.283  1.00 10.62           C  
ATOM     12  O   PHE A 259      29.001 -30.410  -3.173  1.00 12.07           O  
ATOM     13  CB  PHE A 259      28.000 -27.838  -1.361  1.00 12.17           C  
ATOM     14  CG  PHE A 259      26.948 -27.382  -0.384  1.00 11.02           C  
ATOM     15  CD1 PHE A 259      26.307 -26.167  -0.572  1.00 11.87           C  
ATOM     16  CD2 PHE A 259      26.618 -28.141   0.732  1.00 11.14           C  
ATOM     17  CE1 PHE A 259      25.333 -25.726   0.344  1.00 12.29           C  
ATOM     18  CE2 PHE A 259      25.659 -27.703   1.637  1.00 11.61           C  
ATOM     19  CZ  PHE A 259      25.015 -26.506   1.447  1.00 11.27           C  
ATOM     20  N   THR A 260      29.388 -28.363  -4.007  1.00 11.83           N  
ATOM     21  CA  THR A 260      30.643 -28.752  -4.624  1.00 12.13           C  
ATOM     22  C   THR A 260      31.775 -28.725  -3.593  1.00 11.78           C  
ATOM     23  O   THR A 260      31.717 -27.970  -2.609  1.00 11.74           O  
ATOM     24  CB  THR A 260      30.992 -27.789  -5.754  1.00 12.12           C  
ATOM     25  OG1 THR A 260      31.114 -26.464  -5.227  1.00 18.57           O  
ATOM     26  CG2 THR A 260      29.925 -27.800  -6.843  1.00 16.45           C  
ATOM     27  N   PRO A 261      32.834 -29.518  -3.801  1.00 11.04           N  
ATOM     28  CA  PRO A 261      33.890 -29.606  -2.776  1.00 12.24           C  
ATOM     29  C   PRO A 261      34.702 -28.336  -2.622  1.00 11.87           C  
ATOM     30  O   PRO A 261      35.308 -28.135  -1.564  1.00 12.19           O  
ATOM     31  CB  PRO A 261      34.776 -30.764  -3.256  1.00 17.08           C  
ATOM     32  CG  PRO A 261      33.993 -31.459  -4.339  1.00 17.85           C  
ATOM     33  CD  PRO A 261      33.085 -30.435  -4.929  1.00 14.72           C  
ATOM     34  N   GLU A 262      34.745 -27.477  -3.630  1.00 12.99           N  
ATOM     35  CA  GLU A 262      35.506 -26.241  -3.533  1.00 12.30           C  
ATOM     36  C   GLU A 262      34.744 -25.138  -2.809  1.00 10.52           C  
ATOM     37  O   GLU A 262      35.329 -24.090  -2.534  1.00 12.47           O  
ATOM     38  CB  GLU A 262      35.900 -25.761  -4.938  1.00 15.22           C  
ATOM     39  CG  GLU A 262      36.773 -26.739  -5.740  1.00 17.19           C  
ATOM     40  CD  GLU A 262      35.963 -27.792  -6.501  1.00 35.32           C  
ATOM     41  OE1 GLU A 262      34.709 -27.742  -6.468  1.00 21.93           O  
ATOM     42  OE2 GLU A 262      36.584 -28.668  -7.151  1.00 33.76           O  
ATOM     43  N   SER A 263      33.469 -25.344  -2.495  1.00 11.49           N  
ATOM     44  CA  SER A 263      32.676 -24.316  -1.827  1.00 10.74           C  
ATOM     45  C   SER A 263      33.189 -24.050  -0.410  1.00 11.47           C  
ATOM     46  O   SER A 263      33.747 -24.929   0.256  1.00 11.25           O  
ATOM     47  CB  SER A 263      31.216 -24.751  -1.779  1.00 10.40           C  
ATOM     48  OG  SER A 263      30.691 -24.828  -3.101  1.00 14.98           O  
ATOM     49  N   THR A 264      32.987 -22.826   0.058  1.00  9.65           N  
ATOM     50  CA  THR A 264      33.643 -22.337   1.268  1.00 10.31           C  
ATOM     51  C   THR A 264      32.726 -22.360   2.487  1.00  9.71           C  
ATOM     52  O   THR A 264      31.640 -21.777   2.462  1.00 10.92           O  
ATOM     53  CB  THR A 264      34.089 -20.891   1.040  1.00  9.72           C  
ATOM     54  OG1 THR A 264      34.861 -20.826  -0.163  1.00 11.17           O  
ATOM     55  CG2 THR A 264      34.922 -20.380   2.214  1.00 14.18           C  
ATOM     56  N   ALA A 265      33.192 -22.986   3.568  1.00 10.33           N  
ATOM     57  CA  ALA A 265      32.604 -22.832   4.892  1.00  9.38           C  
ATOM     58  C   ALA A 265      33.412 -21.829   5.704  1.00 10.52           C  
ATOM     59  O   ALA A 265      34.627 -21.685   5.529  1.00 11.40           O  
ATOM     60  CB  ALA A 265      32.568 -24.168   5.633  1.00 12.41           C  
ATOM     61  N   LEU A 266      32.712 -21.141   6.601  1.00 10.00           N  
ATOM     62  CA  LEU A 266      33.312 -20.173   7.508  1.00  9.76           C  
ATOM     63  C   LEU A 266      33.363 -20.807   8.890  1.00 11.91           C  
ATOM     64  O   LEU A 266      32.316 -21.109   9.477  1.00 11.94           O  
ATOM     65  CB  LEU A 266      32.469 -18.897   7.560  1.00 13.47           C  
ATOM     66  CG  LEU A 266      33.045 -17.686   8.307  1.00 16.21           C  
ATOM     67  CD1 LEU A 266      32.443 -16.422   7.726  1.00 18.43           C  
ATOM     68  CD2 LEU A 266      32.809 -17.719   9.829  1.00 26.28           C  
ATOM     69  N   LEU A 267      34.570 -20.986   9.416  1.00 12.82           N  
ATOM     70  CA  LEU A 267      34.750 -21.640  10.705  1.00 13.04           C  
ATOM     71  C   LEU A 267      34.833 -20.617  11.839  1.00 16.03           C  
ATOM     72  O   LEU A 267      35.101 -19.433  11.622  1.00 18.84           O  
ATOM     73  CB  LEU A 267      35.993 -22.526  10.693  1.00 12.44           C  
ATOM     74  CG  LEU A 267      35.835 -23.916  10.070  1.00 13.73           C  
ATOM     75  CD1 LEU A 267      35.506 -23.875   8.569  1.00 13.71           C  
ATOM     76  CD2 LEU A 267      37.104 -24.714  10.305  1.00 15.50           C  
ATOM     77  N  AGLU A 268      34.630 -21.105  13.065  0.72 17.26           N  
ATOM     78  N  BGLU A 268      34.649 -21.117  13.066  0.28 17.02           N  
ATOM     79  CA AGLU A 268      34.326 -20.212  14.180  0.72 27.67           C  
ATOM     80  CA BGLU A 268      34.343 -20.254  14.207  0.28 27.81           C  
ATOM     81  C  AGLU A 268      35.457 -19.231  14.482  0.72 37.65           C  
ATOM     82  C  BGLU A 268      35.454 -19.247  14.493  0.28 37.08           C  
ATOM     83  O  AGLU A 268      35.190 -18.074  14.827  0.72 40.21           O  
ATOM     84  O  BGLU A 268      35.175 -18.095  14.848  0.28 39.87           O  
ATOM     85  CB AGLU A 268      33.874 -21.013  15.410  0.72 31.33           C  
ATOM     86  CB BGLU A 268      34.007 -21.105  15.440  0.28 30.84           C  
ATOM     87  CG AGLU A 268      34.871 -21.136  16.564  0.72 35.37           C  
ATOM     88  CG BGLU A 268      34.944 -20.941  16.641  0.28 33.09           C  
ATOM     89  CD AGLU A 268      34.284 -21.890  17.755  0.72 35.18           C  
ATOM     90  CD BGLU A 268      34.831 -22.084  17.646  0.28 31.07           C  
ATOM     91  OE1AGLU A 268      34.514 -23.118  17.869  0.72 20.29           O  
ATOM     92  OE1BGLU A 268      34.235 -23.130  17.307  0.28 25.20           O  
ATOM     93  OE2AGLU A 268      33.586 -21.252  18.576  0.72 39.61           O  
ATOM     94  OE2BGLU A 268      35.346 -21.941  18.776  0.28 27.31           O  
ATOM     95  N   SER A 269      36.714 -19.649  14.340  1.00 26.78           N  
ATOM     96  CA  SER A 269      37.841 -18.782  14.672  1.00 28.16           C  
ATOM     97  C   SER A 269      38.334 -17.943  13.490  1.00 25.81           C  
ATOM     98  O   SER A 269      39.506 -17.547  13.478  1.00 28.69           O  
ATOM     99  CB  SER A 269      38.993 -19.595  15.278  1.00 35.39           C  
ATOM    100  OG  SER A 269      38.837 -19.778  16.680  1.00 37.81           O  
ATOM    101  N   GLY A 270      37.478 -17.678  12.497  1.00 25.35           N  
ATOM    102  CA  GLY A 270      37.846 -16.908  11.322  1.00 25.36           C  
ATOM    103  C   GLY A 270      38.353 -17.721  10.148  1.00 27.19           C  
ATOM    104  O   GLY A 270      38.500 -17.175   9.045  1.00 33.23           O  
ATOM    105  N   VAL A 271      38.616 -19.008  10.349  1.00 19.23           N  
ATOM    106  CA  VAL A 271      39.137 -19.864   9.300  1.00 18.86           C  
ATOM    107  C   VAL A 271      38.094 -20.013   8.200  1.00 16.53           C  
ATOM    108  O   VAL A 271      36.885 -19.894   8.441  1.00 22.37           O  
ATOM    109  CB  VAL A 271      39.449 -21.235   9.929  1.00 27.45           C  
ATOM    110  CG1 VAL A 271      40.206 -22.131   8.955  1.00 34.04           C  
ATOM    111  CG2 VAL A 271      40.196 -21.056  11.238  1.00 31.32           C  
ATOM    112  N   ARG A 272      38.569 -20.229   6.981  1.00 15.26           N  
ATOM    113  CA  ARG A 272      37.736 -20.694   5.882  1.00 12.80           C  
ATOM    114  C   ARG A 272      38.263 -22.053   5.464  1.00 19.92           C  
ATOM    115  O   ARG A 272      39.478 -22.286   5.475  1.00 23.18           O  
ATOM    116  CB  ARG A 272      37.799 -19.751   4.683  1.00 16.83           C  
ATOM    117  CG  ARG A 272      37.677 -18.263   5.039  1.00 25.17           C  
ATOM    118  CD  ARG A 272      36.316 -17.898   5.567  1.00 31.44           C  
ATOM    119  NE  ARG A 272      36.034 -16.468   5.419  1.00 21.06           N  
ATOM    120  CZ  ARG A 272      36.117 -15.572   6.396  1.00 26.02           C  
ATOM    121  NH1 ARG A 272      36.474 -15.936   7.619  1.00 29.81           N  
ATOM    122  NH2 ARG A 272      35.815 -14.308   6.146  1.00 29.46           N  
ATOM    123  N   LYS A 273      37.353 -22.957   5.113  1.00 12.70           N  
ATOM    124  CA  LYS A 273      37.780 -24.267   4.628  1.00 11.83           C  
ATOM    125  C   LYS A 273      36.876 -24.654   3.469  1.00 11.11           C  
ATOM    126  O   LYS A 273      35.670 -24.381   3.511  1.00 11.32           O  
ATOM    127  CB  LYS A 273      37.665 -25.366   5.701  1.00 11.41           C  
ATOM    128  CG  LYS A 273      38.812 -25.437   6.723  1.00 13.25           C  
ATOM    129  CD  LYS A 273      38.717 -26.742   7.513  1.00 12.53           C  
ATOM    130  CE  LYS A 273      39.716 -26.803   8.677  1.00 14.24           C  
ATOM    131  NZ  LYS A 273      39.581 -28.109   9.383  1.00 14.39           N  
ATOM    132  N   PRO A 274      37.410 -25.302   2.443  1.00 10.70           N  
ATOM    133  CA  PRO A 274      36.538 -25.864   1.408  1.00 11.07           C  
ATOM    134  C   PRO A 274      35.794 -27.064   1.965  1.00  9.99           C  
ATOM    135  O   PRO A 274      36.295 -27.782   2.835  1.00 10.91           O  
ATOM    136  CB  PRO A 274      37.521 -26.298   0.321  1.00 12.20           C  
ATOM    137  CG  PRO A 274      38.785 -26.635   1.102  1.00 12.24           C  
ATOM    138  CD  PRO A 274      38.828 -25.616   2.210  1.00 12.57           C  
ATOM    139  N   LEU A 275      34.591 -27.297   1.434  1.00 10.33           N  
ATOM    140  CA  LEU A 275      33.784 -28.405   1.934  1.00 12.48           C  
ATOM    141  C   LEU A 275      34.469 -29.747   1.732  1.00 10.72           C  
ATOM    142  O   LEU A 275      34.250 -30.672   2.522  1.00 13.24           O  
ATOM    143  CB  LEU A 275      32.405 -28.386   1.279  1.00 12.80           C  
ATOM    144  CG  LEU A 275      31.356 -27.762   2.209  1.00 21.48           C  
ATOM    145  CD1 LEU A 275      31.743 -26.374   2.689  1.00 21.20           C  
ATOM    146  CD2 LEU A 275      30.008 -27.702   1.509  1.00 21.30           C  
ATOM    147  N   GLY A 276      35.304 -29.874   0.699  1.00 10.81           N  
ATOM    148  CA  GLY A 276      36.029 -31.112   0.472  1.00 13.32           C  
ATOM    149  C   GLY A 276      37.142 -31.384   1.460  1.00 12.98           C  
ATOM    150  O   GLY A 276      37.678 -32.498   1.464  1.00 14.91           O  
ATOM    151  N   GLU A 277      37.510 -30.404   2.284  1.00 11.26           N  
ATOM    152  CA  GLU A 277      38.471 -30.613   3.362  1.00 12.98           C  
ATOM    153  C   GLU A 277      37.887 -30.368   4.747  1.00 13.59           C  
ATOM    154  O   GLU A 277      38.577 -30.618   5.747  1.00 16.51           O  
ATOM    155  CB  GLU A 277      39.712 -29.718   3.181  1.00 14.35           C  
ATOM    156  CG  GLU A 277      40.595 -30.123   2.025  1.00 22.90           C  
ATOM    157  CD  GLU A 277      41.774 -29.184   1.821  1.00 24.33           C  
ATOM    158  OE1 GLU A 277      41.884 -28.167   2.546  1.00 27.33           O  
ATOM    159  OE2 GLU A 277      42.593 -29.465   0.923  1.00 29.26           O  
ATOM    160  N   LEU A 278      36.647 -29.891   4.835  1.00 12.35           N  
ATOM    161  CA  LEU A 278      35.983 -29.703   6.115  1.00 11.34           C  
ATOM    162  C   LEU A 278      35.943 -31.034   6.856  1.00 11.02           C  
ATOM    163  O   LEU A 278      35.710 -32.084   6.253  1.00 11.46           O  
ATOM    164  CB  LEU A 278      34.560 -29.230   5.810  1.00 11.43           C  
ATOM    165  CG  LEU A 278      33.652 -28.816   6.958  1.00 12.60           C  
ATOM    166  CD1 LEU A 278      34.197 -27.595   7.686  1.00 12.92           C  
ATOM    167  CD2 LEU A 278      32.254 -28.544   6.439  1.00 12.94           C  
ATOM    168  N   SER A 279      36.210 -31.005   8.167  1.00 11.17           N  
ATOM    169  CA  SER A 279      36.224 -32.222   8.973  1.00 12.37           C  
ATOM    170  C   SER A 279      35.159 -32.201  10.055  1.00 12.27           C  
ATOM    171  O   SER A 279      34.807 -31.142  10.589  1.00 12.46           O  
ATOM    172  CB  SER A 279      37.578 -32.479   9.661  1.00 15.10           C  
ATOM    173  OG  SER A 279      38.616 -32.563   8.711  1.00 16.52           O  
ATOM    174  N   ILE A 280      34.677 -33.401  10.402  1.00 12.38           N  
ATOM    175  CA  ILE A 280      33.859 -33.521  11.601  1.00 11.59           C  
ATOM    176  C   ILE A 280      34.589 -32.887  12.776  1.00 12.59           C  
ATOM    177  O   ILE A 280      35.821 -32.941  12.875  1.00 12.70           O  
ATOM    178  CB  ILE A 280      33.477 -34.984  11.883  1.00 14.25           C  
ATOM    179  CG1 ILE A 280      34.723 -35.867  12.001  1.00 15.87           C  
ATOM    180  CG2 ILE A 280      32.497 -35.506  10.828  1.00 15.82           C  
ATOM    181  CD1 ILE A 280      34.400 -37.253  12.562  1.00 17.20           C  
ATOM    182  N   GLY A 281      33.827 -32.225  13.643  1.00 12.47           N  
ATOM    183  CA  GLY A 281      34.373 -31.498  14.757  1.00 12.60           C  
ATOM    184  C   GLY A 281      34.589 -30.026  14.493  1.00 14.18           C  
ATOM    185  O   GLY A 281      34.691 -29.250  15.445  1.00 17.35           O  
ATOM    186  N   ASP A 282      34.685 -29.623  13.225  1.00 12.73           N  
ATOM    187  CA  ASP A 282      34.800 -28.205  12.903  1.00 11.47           C  
ATOM    188  C   ASP A 282      33.471 -27.517  13.187  1.00 13.59           C  
ATOM    189  O   ASP A 282      32.404 -28.089  12.950  1.00 15.79           O  
ATOM    190  CB  ASP A 282      35.122 -28.031  11.413  1.00 12.04           C  
ATOM    191  CG  ASP A 282      36.565 -28.367  11.076  1.00 13.21           C  
ATOM    192  OD1 ASP A 282      37.410 -28.369  11.995  1.00 12.45           O  
ATOM    193  OD2 ASP A 282      36.862 -28.616   9.880  1.00 14.36           O  
ATOM    194  N   ARG A 283      33.530 -26.284  13.686  1.00 10.17           N  
ATOM    195  CA  ARG A 283      32.322 -25.490  13.896  1.00 12.20           C  
ATOM    196  C   ARG A 283      32.222 -24.433  12.807  1.00 12.03           C  
ATOM    197  O   ARG A 283      33.174 -23.683  12.584  1.00 12.20           O  
ATOM    198  CB  ARG A 283      32.326 -24.821  15.270  1.00 15.09           C  
ATOM    199  CG  ARG A 283      32.105 -25.780  16.414  1.00 17.85           C  
ATOM    200  CD  ARG A 283      31.416 -25.068  17.561  1.00 26.67           C  
ATOM    201  NE  ARG A 283      31.343 -25.937  18.728  1.00 30.76           N  
ATOM    202  CZ  ARG A 283      32.179 -25.867  19.755  1.00 32.91           C  
ATOM    203  NH1 ARG A 283      33.140 -24.953  19.762  1.00 24.78           N  
ATOM    204  NH2 ARG A 283      32.048 -26.703  20.778  1.00 20.77           N  
ATOM    205  N   VAL A 284      31.080 -24.390  12.120  1.00 11.93           N  
ATOM    206  CA  VAL A 284      30.922 -23.556  10.937  1.00  9.70           C  
ATOM    207  C   VAL A 284      29.740 -22.615  11.117  1.00 11.44           C  
ATOM    208  O   VAL A 284      28.827 -22.862  11.905  1.00 14.34           O  
ATOM    209  CB  VAL A 284      30.747 -24.385   9.650  1.00 11.21           C  
ATOM    210  CG1 VAL A 284      31.914 -25.349   9.476  1.00 12.19           C  
ATOM    211  CG2 VAL A 284      29.443 -25.155   9.692  1.00 11.94           C  
ATOM    212  N   LEU A 285      29.746 -21.543  10.334  1.00 12.37           N  
ATOM    213  CA  LEU A 285      28.639 -20.597  10.358  1.00 12.01           C  
ATOM    214  C   LEU A 285      27.385 -21.237   9.771  1.00 12.54           C  
ATOM    215  O   LEU A 285      27.440 -21.899   8.729  1.00 11.41           O  
ATOM    216  CB  LEU A 285      29.010 -19.326   9.601  1.00 14.02           C  
ATOM    217  CG  LEU A 285      28.069 -18.132   9.776  1.00 17.48           C  
ATOM    218  CD1 LEU A 285      28.122 -17.632  11.206  1.00 18.03           C  
ATOM    219  CD2 LEU A 285      28.418 -17.021   8.796  1.00 19.01           C  
ATOM    220  N   SER A 286      26.263 -21.030  10.457  1.00 11.15           N  
ATOM    221  CA  SER A 286      24.971 -21.634  10.167  1.00 12.66           C  
ATOM    222  C   SER A 286      23.899 -20.601  10.505  1.00 13.40           C  
ATOM    223  O   SER A 286      24.159 -19.632  11.219  1.00 15.82           O  
ATOM    224  CB  SER A 286      24.772 -22.849  11.073  1.00 14.90           C  
ATOM    225  OG  SER A 286      25.740 -23.860  10.840  1.00 18.68           O  
ATOM    226  N   MET A 287      22.690 -20.787   9.980  1.00 15.61           N  
ATOM    227  CA  MET A 287      21.589 -19.859  10.235  1.00 18.31           C  
ATOM    228  C   MET A 287      20.474 -20.584  10.973  1.00 20.00           C  
ATOM    229  O   MET A 287      20.079 -21.691  10.584  1.00 20.05           O  
ATOM    230  CB  MET A 287      21.037 -19.246   8.937  1.00 16.09           C  
ATOM    231  CG  MET A 287      20.063 -18.051   9.160  1.00 16.35           C  
ATOM    232  SD  MET A 287      19.426 -17.232   7.654  1.00 18.44           S  
ATOM    233  CE  MET A 287      18.387 -18.564   7.071  1.00 20.44           C  
ATOM    234  N   THR A 288      19.977 -19.967  12.044  1.00 14.52           N  
ATOM    235  CA  THR A 288      18.862 -20.538  12.781  1.00 16.31           C  
ATOM    236  C   THR A 288      17.561 -20.348  12.005  1.00 16.42           C  
ATOM    237  O   THR A 288      17.486 -19.614  11.014  1.00 15.33           O  
ATOM    238  CB  THR A 288      18.707 -19.864  14.146  1.00 18.40           C  
ATOM    239  OG1 THR A 288      18.229 -18.524  13.963  1.00 18.40           O  
ATOM    240  CG2 THR A 288      20.034 -19.849  14.902  1.00 24.76           C  
ATOM    241  N   ALA A 289      16.510 -21.014  12.489  1.00 19.96           N  
ATOM    242  CA  ALA A 289      15.224 -20.945  11.804  1.00 20.40           C  
ATOM    243  C   ALA A 289      14.704 -19.519  11.739  1.00 21.78           C  
ATOM    244  O   ALA A 289      13.975 -19.166  10.805  1.00 23.51           O  
ATOM    245  CB  ALA A 289      14.215 -21.847  12.508  1.00 23.88           C  
ATOM    246  N   ASN A 290      15.078 -18.687  12.708  1.00 19.33           N  
ATOM    247  CA  ASN A 290      14.666 -17.291  12.760  1.00 23.26           C  
ATOM    248  C   ASN A 290      15.650 -16.350  12.076  1.00 23.63           C  
ATOM    249  O   ASN A 290      15.471 -15.132  12.146  1.00 22.53           O  
ATOM    250  CB  ASN A 290      14.459 -16.857  14.214  1.00 25.06           C  
ATOM    251  CG  ASN A 290      13.167 -17.384  14.799  1.00 55.95           C  
ATOM    252  OD1 ASN A 290      13.028 -17.503  16.017  1.00 62.96           O  
ATOM    253  ND2 ASN A 290      12.212 -17.707  13.932  1.00 62.26           N  
ATOM    254  N   GLY A 291      16.689 -16.876  11.434  1.00 17.26           N  
ATOM    255  CA  GLY A 291      17.577 -16.060  10.636  1.00 17.71           C  
ATOM    256  C   GLY A 291      18.841 -15.569  11.307  1.00 16.14           C  
ATOM    257  O   GLY A 291      19.554 -14.758  10.710  1.00 20.22           O  
ATOM    258  N   GLN A 292      19.150 -16.031  12.510  1.00 15.93           N  
ATOM    259  CA  GLN A 292      20.331 -15.559  13.218  1.00 16.04           C  
ATOM    260  C   GLN A 292      21.535 -16.413  12.849  1.00 16.17           C  
ATOM    261  O   GLN A 292      21.413 -17.621  12.628  1.00 16.64           O  
ATOM    262  CB  GLN A 292      20.111 -15.595  14.732  1.00 20.89           C  
ATOM    263  CG  GLN A 292      19.464 -14.322  15.273  1.00 41.98           C  
ATOM    264  CD  GLN A 292      20.104 -13.058  14.716  1.00 70.29           C  
ATOM    265  OE1 GLN A 292      19.444 -12.252  14.056  1.00 64.51           O  
ATOM    266  NE2 GLN A 292      21.395 -12.878  14.984  1.00 60.38           N  
ATOM    267  N   ALA A 293      22.700 -15.778  12.789  1.00 16.57           N  
ATOM    268  CA  ALA A 293      23.944 -16.468  12.486  1.00 13.93           C  
ATOM    269  C   ALA A 293      24.498 -17.056  13.773  1.00 19.83           C  
ATOM    270  O   ALA A 293      24.554 -16.367  14.798  1.00 21.38           O  
ATOM    271  CB  ALA A 293      24.954 -15.493  11.883  1.00 17.78           C  
ATOM    272  N   VAL A 294      24.884 -18.333  13.728  1.00 13.42           N  
ATOM    273  CA  VAL A 294      25.490 -19.019  14.863  1.00 13.75           C  
ATOM    274  C   VAL A 294      26.562 -19.961  14.332  1.00 15.57           C  
ATOM    275  O   VAL A 294      26.592 -20.296  13.149  1.00 14.50           O  
ATOM    276  CB  VAL A 294      24.463 -19.830  15.691  1.00 18.13           C  
ATOM    277  CG1 VAL A 294      23.397 -18.916  16.307  1.00 24.95           C  
ATOM    278  CG2 VAL A 294      23.827 -20.901  14.834  1.00 17.10           C  
ATOM    279  N   TYR A 295      27.444 -20.400  15.216  1.00 16.05           N  
ATOM    280  CA  TYR A 295      28.407 -21.438  14.884  1.00 15.16           C  
ATOM    281  C   TYR A 295      27.863 -22.779  15.336  1.00 16.15           C  
ATOM    282  O   TYR A 295      27.327 -22.906  16.440  1.00 17.37           O  
ATOM    283  CB  TYR A 295      29.745 -21.190  15.578  1.00 20.08           C  
ATOM    284  CG  TYR A 295      30.452 -19.955  15.099  1.00 23.70           C  
ATOM    285  CD1 TYR A 295      30.720 -19.763  13.750  1.00 19.10           C  
ATOM    286  CD2 TYR A 295      30.859 -18.977  15.999  1.00 32.26           C  
ATOM    287  CE1 TYR A 295      31.365 -18.626  13.307  1.00 35.59           C  
ATOM    288  CE2 TYR A 295      31.508 -17.838  15.567  1.00 35.68           C  
ATOM    289  CZ  TYR A 295      31.759 -17.669  14.223  1.00 37.32           C  
ATOM    290  OH  TYR A 295      32.407 -16.537  13.790  1.00 49.59           O  
ATOM    291  N   SER A 296      28.025 -23.789  14.493  1.00 12.41           N  
ATOM    292  CA  SER A 296      27.460 -25.092  14.780  1.00 11.13           C  
ATOM    293  C   SER A 296      28.445 -26.162  14.340  1.00 10.89           C  
ATOM    294  O   SER A 296      29.007 -26.068  13.248  1.00 11.85           O  
ATOM    295  CB  SER A 296      26.126 -25.256  14.040  1.00 12.35           C  
ATOM    296  OG  SER A 296      25.451 -26.387  14.534  1.00 14.84           O  
ATOM    297  N   GLU A 297      28.643 -27.177  15.176  1.00 12.00           N  
ATOM    298  CA  GLU A 297      29.615 -28.226  14.879  1.00 11.45           C  
ATOM    299  C   GLU A 297      29.146 -29.106  13.726  1.00 11.21           C  
ATOM    300  O   GLU A 297      27.984 -29.513  13.669  1.00 11.71           O  
ATOM    301  CB  GLU A 297      29.824 -29.097  16.123  1.00 13.62           C  
ATOM    302  CG  GLU A 297      30.898 -30.170  15.971  1.00 15.92           C  
ATOM    303  CD  GLU A 297      31.176 -30.907  17.277  1.00 28.12           C  
ATOM    304  OE1 GLU A 297      32.198 -31.619  17.340  1.00 22.15           O  
ATOM    305  OE2 GLU A 297      30.391 -30.764  18.246  1.00 22.63           O  
ATOM    306  N   VAL A 298      30.072 -29.420  12.821  1.00 10.93           N  
ATOM    307  CA  VAL A 298      29.851 -30.438  11.795  1.00 10.86           C  
ATOM    308  C   VAL A 298      30.000 -31.796  12.461  1.00 11.48           C  
ATOM    309  O   VAL A 298      31.070 -32.129  12.971  1.00 12.06           O  
ATOM    310  CB  VAL A 298      30.863 -30.285  10.647  1.00 12.11           C  
ATOM    311  CG1 VAL A 298      30.687 -31.403   9.609  1.00 12.28           C  
ATOM    312  CG2 VAL A 298      30.735 -28.913  10.010  1.00 13.34           C  
ATOM    313  N   ILE A 299      28.934 -32.582  12.459  1.00 10.69           N  
ATOM    314  CA  ILE A 299      28.924 -33.817  13.235  1.00 11.38           C  
ATOM    315  C   ILE A 299      28.984 -35.071  12.377  1.00 11.41           C  
ATOM    316  O   ILE A 299      29.372 -36.128  12.891  1.00 12.43           O  
ATOM    317  CB  ILE A 299      27.729 -33.874  14.206  1.00 13.22           C  
ATOM    318  CG1 ILE A 299      26.426 -33.719  13.416  1.00 18.96           C  
ATOM    319  CG2 ILE A 299      27.875 -32.778  15.260  1.00 15.54           C  
ATOM    320  CD1 ILE A 299      25.233 -33.322  14.246  1.00 33.94           C  
ATOM    321  N   LEU A 300      28.605 -34.998  11.106  1.00 10.31           N  
ATOM    322  CA  LEU A 300      28.686 -36.122  10.178  1.00 10.71           C  
ATOM    323  C   LEU A 300      28.513 -35.562   8.772  1.00 10.68           C  
ATOM    324  O   LEU A 300      28.160 -34.394   8.586  1.00 10.33           O  
ATOM    325  CB  LEU A 300      27.633 -37.201  10.487  1.00 12.09           C  
ATOM    326  CG  LEU A 300      26.154 -36.810  10.471  1.00  9.40           C  
ATOM    327  CD1 LEU A 300      25.561 -36.870   9.057  1.00 12.67           C  
ATOM    328  CD2 LEU A 300      25.357 -37.710  11.431  1.00 11.95           C  
ATOM    329  N   PHE A 301      28.768 -36.409   7.785  1.00 12.88           N  
ATOM    330  CA  PHE A 301      28.471 -36.091   6.396  1.00 12.10           C  
ATOM    331  C   PHE A 301      27.373 -37.023   5.927  1.00 11.01           C  
ATOM    332  O   PHE A 301      27.519 -38.249   6.006  1.00 15.40           O  
ATOM    333  CB  PHE A 301      29.709 -36.249   5.516  1.00 13.34           C  
ATOM    334  CG  PHE A 301      30.702 -35.155   5.696  1.00 10.68           C  
ATOM    335  CD1 PHE A 301      31.588 -35.180   6.758  1.00 14.11           C  
ATOM    336  CD2 PHE A 301      30.754 -34.093   4.809  1.00 11.55           C  
ATOM    337  CE1 PHE A 301      32.497 -34.167   6.939  1.00 13.09           C  
ATOM    338  CE2 PHE A 301      31.669 -33.080   4.986  1.00 12.06           C  
ATOM    339  CZ  PHE A 301      32.534 -33.114   6.049  1.00 14.23           C  
ATOM    340  N   MET A 302      26.268 -36.445   5.467  1.00 12.59           N  
ATOM    341  CA  MET A 302      25.216 -37.259   4.873  1.00 11.79           C  
ATOM    342  C   MET A 302      25.640 -37.794   3.516  1.00 17.12           C  
ATOM    343  O   MET A 302      25.170 -38.857   3.089  1.00 18.54           O  
ATOM    344  CB  MET A 302      23.927 -36.455   4.794  1.00 12.49           C  
ATOM    345  CG  MET A 302      23.411 -36.132   6.182  1.00 13.72           C  
ATOM    346  SD  MET A 302      21.898 -35.175   6.217  1.00 15.39           S  
ATOM    347  CE  MET A 302      22.501 -33.620   5.534  1.00 15.29           C  
ATOM    348  N   HIS A 303      26.543 -37.089   2.840  1.00 13.71           N  
ATOM    349  CA  HIS A 303      27.116 -37.571   1.597  1.00 13.51           C  
ATOM    350  C   HIS A 303      28.481 -36.928   1.447  1.00 14.03           C  
ATOM    351  O   HIS A 303      28.664 -35.759   1.780  1.00 13.80           O  
ATOM    352  CB  HIS A 303      26.231 -37.245   0.385  1.00 17.48           C  
ATOM    353  CG  HIS A 303      26.497 -38.125  -0.799  1.00 35.49           C  
ATOM    354  ND1 HIS A 303      26.375 -39.497  -0.747  1.00 53.05           N  
ATOM    355  CD2 HIS A 303      26.904 -37.832  -2.056  1.00 39.64           C  
ATOM    356  CE1 HIS A 303      26.684 -40.010  -1.925  1.00 43.34           C  
ATOM    357  NE2 HIS A 303      27.013 -39.022  -2.736  1.00 24.51           N  
ATOM    358  N   ARG A 304      29.445 -37.698   0.960  1.00 13.04           N  
ATOM    359  CA  ARG A 304      30.768 -37.141   0.729  1.00 11.98           C  
ATOM    360  C   ARG A 304      31.425 -38.025  -0.329  1.00 11.91           C  
ATOM    361  O   ARG A 304      31.945 -39.095  -0.006  1.00 17.24           O  
ATOM    362  CB  ARG A 304      31.556 -37.120   2.027  1.00 14.03           C  
ATOM    363  CG  ARG A 304      32.848 -36.368   1.934  1.00 16.46           C  
ATOM    364  CD  ARG A 304      33.609 -36.331   3.268  1.00 14.65           C  
ATOM    365  NE  ARG A 304      34.808 -35.531   3.063  1.00 13.15           N  
ATOM    366  CZ  ARG A 304      35.934 -35.983   2.516  1.00 15.58           C  
ATOM    367  NH1 ARG A 304      36.065 -37.267   2.186  1.00 16.77           N  
ATOM    368  NH2 ARG A 304      36.937 -35.147   2.305  1.00 16.49           N  
ATOM    369  N   ASN A 305      31.354 -37.594  -1.584  1.00 11.82           N  
ATOM    370  CA  ASN A 305      31.956 -38.357  -2.676  1.00 13.66           C  
ATOM    371  C   ASN A 305      32.617 -37.358  -3.620  1.00 14.64           C  
ATOM    372  O   ASN A 305      31.946 -36.727  -4.442  1.00 12.59           O  
ATOM    373  CB  ASN A 305      30.927 -39.214  -3.398  1.00 14.45           C  
ATOM    374  CG  ASN A 305      31.567 -40.143  -4.420  1.00 21.03           C  
ATOM    375  OD1 ASN A 305      32.707 -39.932  -4.849  1.00 18.07           O  
ATOM    376  ND2 ASN A 305      30.827 -41.162  -4.827  1.00 24.57           N  
ATOM    377  N   LEU A 306      33.939 -37.237  -3.503  1.00 13.73           N  
ATOM    378  CA  LEU A 306      34.693 -36.256  -4.274  1.00 14.00           C  
ATOM    379  C   LEU A 306      34.835 -36.623  -5.746  1.00 13.23           C  
ATOM    380  O   LEU A 306      35.282 -35.777  -6.534  1.00 17.17           O  
ATOM    381  CB  LEU A 306      36.068 -36.051  -3.636  1.00 16.78           C  
ATOM    382  CG  LEU A 306      36.015 -35.731  -2.138  1.00 16.33           C  
ATOM    383  CD1 LEU A 306      37.429 -35.591  -1.592  1.00 21.03           C  
ATOM    384  CD2 LEU A 306      35.222 -34.465  -1.915  1.00 19.32           C  
ATOM    385  N   GLU A 307      34.452 -37.830  -6.138  1.00 13.27           N  
ATOM    386  CA  GLU A 307      34.591 -38.279  -7.518  1.00 15.67           C  
ATOM    387  C   GLU A 307      33.267 -38.361  -8.270  1.00 16.27           C  
ATOM    388  O   GLU A 307      33.260 -38.750  -9.443  1.00 17.94           O  
ATOM    389  CB  GLU A 307      35.299 -39.640  -7.565  1.00 17.59           C  
ATOM    390  CG  GLU A 307      36.678 -39.651  -6.880  1.00 17.89           C  
ATOM    391  CD  GLU A 307      37.642 -38.629  -7.469  1.00 50.37           C  
ATOM    392  OE1 GLU A 307      37.866 -38.653  -8.700  1.00 51.03           O  
ATOM    393  OE2 GLU A 307      38.171 -37.794  -6.703  1.00 44.17           O  
ATOM    394  N   GLN A 308      32.150 -38.009  -7.641  1.00 14.17           N  
ATOM    395  CA  GLN A 308      30.836 -38.192  -8.248  1.00 15.29           C  
ATOM    396  C   GLN A 308      30.492 -36.992  -9.126  1.00 13.24           C  
ATOM    397  O   GLN A 308      30.395 -35.864  -8.632  1.00 14.28           O  
ATOM    398  CB  GLN A 308      29.784 -38.345  -7.154  1.00 15.39           C  
ATOM    399  CG  GLN A 308      28.378 -38.403  -7.693  1.00 18.45           C  
ATOM    400  CD  GLN A 308      27.366 -38.616  -6.600  1.00 31.02           C  
ATOM    401  OE1 GLN A 308      27.645 -39.292  -5.609  1.00 42.55           O  
ATOM    402  NE2 GLN A 308      26.186 -38.032  -6.762  1.00 29.18           N  
ATOM    403  N   MET A 309      30.288 -37.233 -10.429  1.00 11.25           N  
ATOM    404  CA  MET A 309      29.876 -36.161 -11.325  1.00 14.04           C  
ATOM    405  C   MET A 309      28.427 -35.807 -11.059  1.00 11.64           C  
ATOM    406  O   MET A 309      27.602 -36.681 -10.777  1.00 15.82           O  
ATOM    407  CB  MET A 309      29.978 -36.603 -12.784  1.00 16.62           C  
ATOM    408  CG  MET A 309      31.362 -36.829 -13.290  1.00 21.95           C  
ATOM    409  SD  MET A 309      32.465 -35.429 -13.202  1.00 21.17           S  
ATOM    410  CE  MET A 309      31.499 -34.159 -13.967  1.00 17.15           C  
ATOM    411  N   GLN A 310      28.109 -34.524 -11.192  1.00 12.01           N  
ATOM    412  CA  GLN A 310      26.792 -34.074 -10.777  1.00 11.73           C  
ATOM    413  C   GLN A 310      26.424 -32.789 -11.506  1.00 10.76           C  
ATOM    414  O   GLN A 310      27.276 -31.926 -11.739  1.00 12.94           O  
ATOM    415  CB  GLN A 310      26.800 -33.848  -9.253  1.00 13.81           C  
ATOM    416  CG  GLN A 310      25.567 -33.160  -8.694  1.00 13.10           C  
ATOM    417  CD  GLN A 310      24.368 -34.077  -8.627  1.00 13.64           C  
ATOM    418  OE1 GLN A 310      24.462 -35.218  -8.154  1.00 19.41           O  
ATOM    419  NE2 GLN A 310      23.228 -33.579  -9.092  1.00 12.35           N  
ATOM    420  N   ASN A 311      25.138 -32.666 -11.845  1.00  9.81           N  
ATOM    421  CA  ASN A 311      24.590 -31.427 -12.365  1.00 12.84           C  
ATOM    422  C   ASN A 311      24.180 -30.558 -11.184  1.00 11.02           C  
ATOM    423  O   ASN A 311      23.497 -31.034 -10.269  1.00 13.64           O  
ATOM    424  CB  ASN A 311      23.350 -31.703 -13.214  1.00 13.61           C  
ATOM    425  CG  ASN A 311      23.687 -32.233 -14.596  1.00 17.36           C  
ATOM    426  OD1 ASN A 311      24.851 -32.457 -14.926  1.00 16.85           O  
ATOM    427  ND2 ASN A 311      22.658 -32.441 -15.410  1.00 21.65           N  
ATOM    428  N   PHE A 312      24.579 -29.293 -11.220  1.00 11.56           N  
ATOM    429  CA  PHE A 312      24.326 -28.335 -10.158  1.00 11.09           C  
ATOM    430  C   PHE A 312      23.633 -27.108 -10.734  1.00 13.25           C  
ATOM    431  O   PHE A 312      23.879 -26.709 -11.878  1.00 14.07           O  
ATOM    432  CB  PHE A 312      25.645 -27.827  -9.549  1.00  9.91           C  
ATOM    433  CG  PHE A 312      26.435 -28.865  -8.775  1.00  9.67           C  
ATOM    434  CD1 PHE A 312      26.239 -29.050  -7.414  1.00 11.04           C  
ATOM    435  CD2 PHE A 312      27.420 -29.611  -9.405  1.00 13.05           C  
ATOM    436  CE1 PHE A 312      26.982 -29.993  -6.710  1.00 12.72           C  
ATOM    437  CE2 PHE A 312      28.163 -30.545  -8.714  1.00 12.67           C  
ATOM    438  CZ  PHE A 312      27.946 -30.739  -7.364  1.00 12.54           C  
ATOM    439  N   VAL A 313      22.754 -26.530  -9.929  1.00 10.80           N  
ATOM    440  CA  VAL A 313      22.238 -25.180 -10.103  1.00 12.50           C  
ATOM    441  C   VAL A 313      23.272 -24.222  -9.537  1.00 12.09           C  
ATOM    442  O   VAL A 313      23.875 -24.495  -8.495  1.00 11.83           O  
ATOM    443  CB  VAL A 313      20.916 -25.050  -9.315  1.00 11.86           C  
ATOM    444  CG1 VAL A 313      20.380 -23.631  -9.357  1.00 15.33           C  
ATOM    445  CG2 VAL A 313      19.868 -26.032  -9.831  1.00 13.52           C  
ATOM    446  N  AGLN A 314      23.483 -23.089 -10.207  0.56 11.94           N  
ATOM    447  N  BGLN A 314      23.489 -23.099 -10.218  0.44 11.93           N  
ATOM    448  CA AGLN A 314      24.400 -22.061  -9.727  0.56 11.32           C  
ATOM    449  CA BGLN A 314      24.384 -22.052  -9.746  0.44 11.36           C  
ATOM    450  C  AGLN A 314      23.639 -20.754  -9.576  0.56 14.97           C  
ATOM    451  C  BGLN A 314      23.566 -20.786  -9.562  0.44 15.03           C  
ATOM    452  O  AGLN A 314      23.129 -20.215 -10.560  0.56 15.02           O  
ATOM    453  O  BGLN A 314      22.925 -20.317 -10.506  0.44 15.29           O  
ATOM    454  CB AGLN A 314      25.575 -21.884 -10.689  0.56 13.37           C  
ATOM    455  CB BGLN A 314      25.517 -21.818 -10.746  0.44 13.32           C  
ATOM    456  CG AGLN A 314      26.698 -21.064 -10.100  0.56 15.54           C  
ATOM    457  CG BGLN A 314      26.523 -22.950 -10.799  0.44 11.95           C  
ATOM    458  CD AGLN A 314      27.996 -21.224 -10.860  0.56 19.65           C  
ATOM    459  CD BGLN A 314      27.786 -22.572 -11.542  0.44 17.96           C  
ATOM    460  OE1AGLN A 314      28.195 -20.601 -11.900  0.56 20.80           O  
ATOM    461  OE1BGLN A 314      27.733 -22.107 -12.679  0.44 20.30           O  
ATOM    462  NE2AGLN A 314      28.888 -22.065 -10.347  0.56 15.99           N  
ATOM    463  NE2BGLN A 314      28.932 -22.755 -10.896  0.44 16.11           N  
ATOM    464  N   LEU A 315      23.570 -20.248  -8.351  1.00 11.90           N  
ATOM    465  CA  LEU A 315      22.816 -19.047  -8.014  1.00 10.63           C  
ATOM    466  C   LEU A 315      23.809 -17.927  -7.745  1.00 13.54           C  
ATOM    467  O   LEU A 315      24.627 -18.027  -6.825  1.00 15.02           O  
ATOM    468  CB  LEU A 315      21.945 -19.287  -6.775  1.00 12.23           C  
ATOM    469  CG  LEU A 315      20.955 -20.458  -6.834  1.00 13.68           C  
ATOM    470  CD1 LEU A 315      20.216 -20.609  -5.513  1.00 16.23           C  
ATOM    471  CD2 LEU A 315      19.970 -20.279  -7.993  1.00 15.84           C  
ATOM    472  N   HIS A 316      23.740 -16.867  -8.540  1.00 12.21           N  
ATOM    473  CA  HIS A 316      24.574 -15.693  -8.347  1.00 10.74           C  
ATOM    474  C   HIS A 316      23.710 -14.589  -7.763  1.00 11.41           C  
ATOM    475  O   HIS A 316      22.632 -14.292  -8.303  1.00 13.91           O  
ATOM    476  CB  HIS A 316      25.119 -15.202  -9.691  1.00 12.85           C  
ATOM    477  CG  HIS A 316      25.846 -16.242 -10.485  1.00 14.70           C  
ATOM    478  ND1 HIS A 316      27.173 -16.115 -10.825  1.00 15.92           N  
ATOM    479  CD2 HIS A 316      25.433 -17.416 -11.018  1.00 18.44           C  
ATOM    480  CE1 HIS A 316      27.551 -17.166 -11.531  1.00 16.91           C  
ATOM    481  NE2 HIS A 316      26.512 -17.972 -11.663  1.00 20.09           N  
ATOM    482  N   THR A 317      24.203 -13.979  -6.684  1.00 11.67           N  
ATOM    483  CA  THR A 317      23.492 -12.915  -5.989  1.00 12.13           C  
ATOM    484  C   THR A 317      24.026 -11.543  -6.390  1.00 14.17           C  
ATOM    485  O   THR A 317      25.151 -11.398  -6.880  1.00 14.71           O  
ATOM    486  CB  THR A 317      23.574 -13.081  -4.466  1.00 13.32           C  
ATOM    487  OG1 THR A 317      24.879 -12.710  -3.989  1.00 13.08           O  
ATOM    488  CG2 THR A 317      23.258 -14.518  -4.058  1.00 14.89           C  
ATOM    489  N  AASP A 318      23.194 -10.523  -6.152  0.47 15.22           N  
ATOM    490  N  BASP A 318      23.188 -10.530  -6.165  0.53 15.15           N  
ATOM    491  CA AASP A 318      23.538  -9.154  -6.528  0.47 16.28           C  
ATOM    492  CA BASP A 318      23.526  -9.155  -6.519  0.53 16.29           C  
ATOM    493  C  AASP A 318      24.759  -8.623  -5.787  0.47 21.51           C  
ATOM    494  C  BASP A 318      24.778  -8.653  -5.808  0.53 21.58           C  
ATOM    495  O  AASP A 318      25.383  -7.662  -6.252  0.47 23.49           O  
ATOM    496  O  BASP A 318      25.445  -7.745  -6.317  0.53 23.31           O  
ATOM    497  CB AASP A 318      22.331  -8.214  -6.367  0.47 18.40           C  
ATOM    498  CB BASP A 318      22.334  -8.242  -6.220  0.53 18.54           C  
ATOM    499  CG AASP A 318      21.738  -8.230  -4.964  0.47 17.02           C  
ATOM    500  CG BASP A 318      22.591  -6.805  -6.620  0.53 23.19           C  
ATOM    501  OD1AASP A 318      22.439  -8.598  -3.999  0.47 21.64           O  
ATOM    502  OD1BASP A 318      22.835  -6.564  -7.820  0.53 26.10           O  
ATOM    503  OD2AASP A 318      20.555  -7.849  -4.824  0.47 25.05           O  
ATOM    504  OD2BASP A 318      22.552  -5.924  -5.734  0.53 38.55           O  
ATOM    505  N   GLY A 319      25.118  -9.224  -4.659  1.00 14.88           N  
ATOM    506  CA  GLY A 319      26.290  -8.832  -3.910  1.00 17.17           C  
ATOM    507  C   GLY A 319      27.529  -9.670  -4.146  1.00 17.17           C  
ATOM    508  O   GLY A 319      28.537  -9.455  -3.464  1.00 22.95           O  
ATOM    509  N   GLY A 320      27.501 -10.612  -5.086  1.00 15.97           N  
ATOM    510  CA  GLY A 320      28.692 -11.375  -5.406  1.00 15.18           C  
ATOM    511  C   GLY A 320      28.911 -12.619  -4.570  1.00 14.85           C  
ATOM    512  O   GLY A 320      30.062 -12.962  -4.266  1.00 13.71           O  
ATOM    513  N   ALA A 321      27.844 -13.291  -4.167  1.00 14.57           N  
ATOM    514  CA  ALA A 321      27.930 -14.639  -3.633  1.00 12.93           C  
ATOM    515  C   ALA A 321      27.438 -15.597  -4.706  1.00 12.69           C  
ATOM    516  O   ALA A 321      26.504 -15.282  -5.451  1.00 13.88           O  
ATOM    517  CB  ALA A 321      27.086 -14.770  -2.363  1.00 15.54           C  
ATOM    518  N   VAL A 322      28.078 -16.759  -4.800  1.00 11.98           N  
ATOM    519  CA  VAL A 322      27.766 -17.733  -5.838  1.00 11.78           C  
ATOM    520  C   VAL A 322      27.608 -19.087  -5.160  1.00 12.51           C  
ATOM    521  O   VAL A 322      28.587 -19.648  -4.656  1.00 13.13           O  
ATOM    522  CB  VAL A 322      28.852 -17.789  -6.919  1.00 13.77           C  
ATOM    523  CG1 VAL A 322      28.477 -18.790  -7.991  1.00 16.49           C  
ATOM    524  CG2 VAL A 322      29.079 -16.400  -7.533  1.00 15.23           C  
ATOM    525  N   LEU A 323      26.384 -19.612  -5.143  1.00 11.00           N  
ATOM    526  CA  LEU A 323      26.093 -20.892  -4.500  1.00 10.59           C  
ATOM    527  C   LEU A 323      25.858 -21.942  -5.576  1.00 11.53           C  
ATOM    528  O   LEU A 323      24.989 -21.767  -6.437  1.00 12.55           O  
ATOM    529  CB  LEU A 323      24.856 -20.787  -3.611  1.00 10.13           C  
ATOM    530  CG  LEU A 323      24.470 -22.045  -2.827  1.00 10.11           C  
ATOM    531  CD1 LEU A 323      25.530 -22.390  -1.776  1.00 12.15           C  
ATOM    532  CD2 LEU A 323      23.114 -21.842  -2.160  1.00 13.25           C  
ATOM    533  N   THR A 324      26.607 -23.036  -5.516  1.00 11.03           N  
ATOM    534  CA  THR A 324      26.499 -24.145  -6.463  1.00  9.95           C  
ATOM    535  C   THR A 324      25.993 -25.360  -5.697  1.00 12.63           C  
ATOM    536  O   THR A 324      26.699 -25.897  -4.832  1.00 12.54           O  
ATOM    537  CB  THR A 324      27.847 -24.417  -7.119  1.00 11.59           C  
ATOM    538  OG1 THR A 324      28.315 -23.196  -7.716  1.00 13.58           O  
ATOM    539  CG2 THR A 324      27.704 -25.464  -8.198  1.00 12.11           C  
ATOM    540  N   VAL A 325      24.749 -25.751  -5.964  1.00  9.70           N  
ATOM    541  CA  VAL A 325      24.079 -26.797  -5.190  1.00 10.39           C  
ATOM    542  C   VAL A 325      23.278 -27.695  -6.127  1.00 10.45           C  
ATOM    543  O   VAL A 325      22.875 -27.293  -7.219  1.00 10.66           O  
ATOM    544  CB  VAL A 325      23.130 -26.235  -4.102  1.00 11.19           C  
ATOM    545  CG1 VAL A 325      23.915 -25.736  -2.897  1.00 13.67           C  
ATOM    546  CG2 VAL A 325      22.263 -25.138  -4.674  1.00 14.68           C  
ATOM    547  N   THR A 326      23.003 -28.912  -5.668  1.00  9.37           N  
ATOM    548  CA  THR A 326      22.198 -29.824  -6.474  1.00 11.08           C  
ATOM    549  C   THR A 326      20.746 -29.346  -6.551  1.00 12.00           C  
ATOM    550  O   THR A 326      20.296 -28.545  -5.729  1.00 10.20           O  
ATOM    551  CB  THR A 326      22.292 -31.244  -5.919  1.00 10.37           C  
ATOM    552  OG1 THR A 326      21.833 -31.276  -4.563  1.00 11.86           O  
ATOM    553  CG2 THR A 326      23.737 -31.752  -5.975  1.00 13.97           C  
ATOM    554  N   PRO A 327      19.989 -29.824  -7.549  1.00 11.74           N  
ATOM    555  CA  PRO A 327      18.651 -29.255  -7.791  1.00 10.30           C  
ATOM    556  C   PRO A 327      17.701 -29.352  -6.616  1.00 10.65           C  
ATOM    557  O   PRO A 327      16.862 -28.462  -6.446  1.00 11.69           O  
ATOM    558  CB  PRO A 327      18.144 -30.052  -9.000  1.00 12.70           C  
ATOM    559  CG  PRO A 327      19.408 -30.459  -9.719  1.00 17.13           C  
ATOM    560  CD  PRO A 327      20.417 -30.715  -8.648  1.00 12.51           C  
ATOM    561  N   ALA A 328      17.774 -30.424  -5.827  1.00 11.19           N  
ATOM    562  CA  ALA A 328      16.868 -30.596  -4.703  1.00 13.38           C  
ATOM    563  C   ALA A 328      17.476 -30.142  -3.386  1.00 10.92           C  
ATOM    564  O   ALA A 328      16.961 -30.491  -2.320  1.00 11.66           O  
ATOM    565  CB  ALA A 328      16.387 -32.040  -4.603  1.00 15.73           C  
ATOM    566  N   HIS A 329      18.550 -29.369  -3.433  1.00 11.36           N  
ATOM    567  CA  HIS A 329      19.086 -28.829  -2.201  1.00 10.76           C  
ATOM    568  C   HIS A 329      18.174 -27.727  -1.691  1.00  9.56           C  
ATOM    569  O   HIS A 329      17.698 -26.892  -2.466  1.00 11.91           O  
ATOM    570  CB  HIS A 329      20.478 -28.261  -2.426  1.00 11.42           C  
ATOM    571  CG  HIS A 329      21.229 -28.135  -1.151  1.00 10.91           C  
ATOM    572  ND1 HIS A 329      22.082 -29.120  -0.709  1.00 14.35           N  
ATOM    573  CD2 HIS A 329      21.154 -27.216  -0.160  1.00 15.06           C  
ATOM    574  CE1 HIS A 329      22.545 -28.786   0.482  1.00 15.80           C  
ATOM    575  NE2 HIS A 329      21.990 -27.640   0.839  1.00 12.84           N  
ATOM    576  N   LEU A 330      17.939 -27.713  -0.373  1.00  9.73           N  
ATOM    577  CA  LEU A 330      17.066 -26.718   0.247  1.00 10.81           C  
ATOM    578  C   LEU A 330      17.844 -25.437   0.531  1.00 11.27           C  
ATOM    579  O   LEU A 330      18.820 -25.458   1.288  1.00 10.32           O  
ATOM    580  CB  LEU A 330      16.497 -27.286   1.544  1.00 10.90           C  
ATOM    581  CG  LEU A 330      15.581 -28.492   1.341  1.00 12.67           C  
ATOM    582  CD1 LEU A 330      15.253 -29.124   2.698  1.00 16.25           C  
ATOM    583  CD2 LEU A 330      14.325 -28.082   0.616  1.00 14.49           C  
ATOM    584  N   VAL A 331      17.409 -24.324  -0.060  1.00  8.98           N  
ATOM    585  CA  VAL A 331      18.068 -23.031   0.081  1.00  9.62           C  
ATOM    586  C   VAL A 331      17.122 -22.074   0.789  1.00 11.18           C  
ATOM    587  O   VAL A 331      15.919 -22.063   0.511  1.00 12.16           O  
ATOM    588  CB  VAL A 331      18.451 -22.479  -1.306  1.00 11.04           C  
ATOM    589  CG1 VAL A 331      19.073 -21.096  -1.191  1.00 12.51           C  
ATOM    590  CG2 VAL A 331      19.409 -23.455  -2.021  1.00 15.30           C  
ATOM    591  N   SER A 332      17.670 -21.269   1.701  1.00 10.51           N  
ATOM    592  CA  SER A 332      16.855 -20.300   2.420  1.00 13.60           C  
ATOM    593  C   SER A 332      16.401 -19.192   1.480  1.00 12.85           C  
ATOM    594  O   SER A 332      17.185 -18.664   0.685  1.00 12.78           O  
ATOM    595  CB  SER A 332      17.651 -19.694   3.574  1.00 13.78           C  
ATOM    596  OG  SER A 332      17.821 -20.651   4.599  1.00 16.51           O  
ATOM    597  N   VAL A 333      15.118 -18.839   1.576  1.00 13.29           N  
ATOM    598  CA  VAL A 333      14.539 -17.768   0.778  1.00 12.76           C  
ATOM    599  C   VAL A 333      13.751 -16.837   1.689  1.00 13.53           C  
ATOM    600  O   VAL A 333      13.034 -17.288   2.592  1.00 13.88           O  
ATOM    601  CB  VAL A 333      13.657 -18.314  -0.365  1.00 12.53           C  
ATOM    602  CG1 VAL A 333      12.853 -17.198  -1.012  1.00 19.80           C  
ATOM    603  CG2 VAL A 333      14.515 -18.983  -1.412  1.00 12.00           C  
ATOM    604  N   TRP A 334      13.907 -15.537   1.459  1.00 12.23           N  
ATOM    605  CA  TRP A 334      13.159 -14.510   2.173  1.00 14.42           C  
ATOM    606  C   TRP A 334      11.967 -14.096   1.319  1.00 16.74           C  
ATOM    607  O   TRP A 334      12.127 -13.756   0.141  1.00 16.59           O  
ATOM    608  CB  TRP A 334      14.056 -13.298   2.415  1.00 17.09           C  
ATOM    609  CG  TRP A 334      13.375 -12.109   3.039  1.00 16.44           C  
ATOM    610  CD1 TRP A 334      13.154 -10.893   2.458  1.00 20.91           C  
ATOM    611  CD2 TRP A 334      12.843 -12.024   4.366  1.00 21.95           C  
ATOM    612  NE1 TRP A 334      12.520 -10.056   3.343  1.00 24.95           N  
ATOM    613  CE2 TRP A 334      12.320 -10.723   4.523  1.00 25.24           C  
ATOM    614  CE3 TRP A 334      12.766 -12.916   5.438  1.00 24.77           C  
ATOM    615  CZ2 TRP A 334      11.719 -10.299   5.709  1.00 22.49           C  
ATOM    616  CZ3 TRP A 334      12.173 -12.492   6.618  1.00 30.42           C  
ATOM    617  CH2 TRP A 334      11.657 -11.194   6.742  1.00 31.43           C  
ATOM    618  N   GLN A 335      10.780 -14.125   1.914  1.00 19.58           N  
ATOM    619  CA  GLN A 335       9.576 -13.671   1.241  1.00 26.02           C  
ATOM    620  C   GLN A 335       9.209 -12.318   1.827  1.00 25.41           C  
ATOM    621  O   GLN A 335       8.731 -12.259   2.972  1.00 27.25           O  
ATOM    622  CB  GLN A 335       8.451 -14.678   1.468  1.00 28.07           C  
ATOM    623  CG  GLN A 335       8.741 -16.036   0.840  1.00 33.74           C  
ATOM    624  CD  GLN A 335       7.898 -17.157   1.421  1.00 41.64           C  
ATOM    625  OE1 GLN A 335       7.772 -17.295   2.640  1.00 44.55           O  
ATOM    626  NE2 GLN A 335       7.319 -17.969   0.548  1.00 43.39           N  
ATOM    627  N   PRO A 336       9.448 -11.208   1.106  1.00 23.90           N  
ATOM    628  CA  PRO A 336       9.249  -9.878   1.695  1.00 33.87           C  
ATOM    629  C   PRO A 336       7.784  -9.498   1.820  1.00 37.67           C  
ATOM    630  O   PRO A 336       7.421  -8.715   2.703  1.00 45.06           O  
ATOM    631  CB  PRO A 336       9.985  -8.953   0.718  1.00 36.45           C  
ATOM    632  CG  PRO A 336       9.900  -9.655  -0.588  1.00 31.41           C  
ATOM    633  CD  PRO A 336       9.968 -11.132  -0.270  1.00 24.36           C  
ATOM    634  N   GLU A 337       6.933 -10.045   0.948  1.00 39.56           N  
ATOM    635  CA  GLU A 337       5.511  -9.720   1.015  1.00 51.63           C  
ATOM    636  C   GLU A 337       4.883 -10.260   2.294  1.00 53.60           C  
ATOM    637  O   GLU A 337       4.051  -9.591   2.918  1.00 66.14           O  
ATOM    638  CB  GLU A 337       4.785 -10.227  -0.236  1.00 53.56           C  
ATOM    639  CG  GLU A 337       4.558 -11.736  -0.303  1.00 68.06           C  
ATOM    640  CD  GLU A 337       5.804 -12.526  -0.681  1.00 57.33           C  
ATOM    641  OE1 GLU A 337       6.903 -11.939  -0.751  1.00 43.93           O  
ATOM    642  OE2 GLU A 337       5.678 -13.747  -0.915  1.00 64.53           O  
ATOM    643  N   SER A 338       5.281 -11.460   2.708  1.00 42.13           N  
ATOM    644  CA  SER A 338       4.857 -12.027   3.976  1.00 43.95           C  
ATOM    645  C   SER A 338       5.894 -11.850   5.076  1.00 35.99           C  
ATOM    646  O   SER A 338       5.608 -12.184   6.231  1.00 40.24           O  
ATOM    647  CB  SER A 338       4.536 -13.515   3.802  1.00 40.71           C  
ATOM    648  OG  SER A 338       5.722 -14.283   3.724  1.00 51.05           O  
ATOM    649  N   GLN A 339       7.078 -11.326   4.744  1.00 35.66           N  
ATOM    650  CA  GLN A 339       8.175 -11.156   5.695  1.00 36.06           C  
ATOM    651  C   GLN A 339       8.459 -12.454   6.446  1.00 31.46           C  
ATOM    652  O   GLN A 339       8.433 -12.507   7.677  1.00 33.72           O  
ATOM    653  CB  GLN A 339       7.921  -9.993   6.655  1.00 42.88           C  
ATOM    654  CG  GLN A 339       7.676  -8.666   5.961  1.00 43.59           C  
ATOM    655  CD  GLN A 339       8.443  -7.533   6.600  1.00 52.10           C  
ATOM    656  OE1 GLN A 339       9.637  -7.366   6.358  1.00 60.98           O  
ATOM    657  NE2 GLN A 339       7.759  -6.739   7.415  1.00 71.40           N  
ATOM    658  N   LYS A 340       8.742 -13.514   5.692  1.00 31.68           N  
ATOM    659  CA  LYS A 340       8.953 -14.819   6.310  1.00 29.20           C  
ATOM    660  C   LYS A 340      10.080 -15.561   5.609  1.00 17.55           C  
ATOM    661  O   LYS A 340      10.215 -15.484   4.385  1.00 21.04           O  
ATOM    662  CB  LYS A 340       7.682 -15.680   6.274  1.00 35.73           C  
ATOM    663  CG  LYS A 340       6.633 -15.272   7.301  1.00 59.89           C  
ATOM    664  CD  LYS A 340       6.004 -16.487   7.968  1.00 73.69           C  
ATOM    665  CE  LYS A 340       4.936 -16.084   8.971  1.00 68.18           C  
ATOM    666  NZ  LYS A 340       5.515 -15.810  10.314  1.00 69.36           N  
ATOM    667  N   LEU A 341      10.885 -16.272   6.399  1.00 20.55           N  
ATOM    668  CA  LEU A 341      11.933 -17.141   5.876  1.00 18.51           C  
ATOM    669  C   LEU A 341      11.346 -18.510   5.580  1.00 17.76           C  
ATOM    670  O   LEU A 341      10.533 -19.029   6.347  1.00 19.25           O  
ATOM    671  CB  LEU A 341      13.035 -17.328   6.916  1.00 21.55           C  
ATOM    672  CG  LEU A 341      13.994 -16.174   7.177  1.00 25.45           C  
ATOM    673  CD1 LEU A 341      14.842 -16.495   8.392  1.00 23.03           C  
ATOM    674  CD2 LEU A 341      14.858 -15.936   5.954  1.00 22.08           C  
ATOM    675  N   THR A 342      11.774 -19.100   4.473  1.00 15.78           N  
ATOM    676  CA  THR A 342      11.361 -20.448   4.140  1.00 15.22           C  
ATOM    677  C   THR A 342      12.524 -21.144   3.443  1.00 14.19           C  
ATOM    678  O   THR A 342      13.614 -20.582   3.308  1.00 18.54           O  
ATOM    679  CB  THR A 342      10.076 -20.402   3.314  1.00 16.75           C  
ATOM    680  OG1 THR A 342       9.535 -21.716   3.221  1.00 21.00           O  
ATOM    681  CG2 THR A 342      10.338 -19.852   1.919  1.00 19.39           C  
ATOM    682  N   PHE A 343      12.304 -22.392   3.051  1.00 13.80           N  
ATOM    683  CA  PHE A 343      13.260 -23.135   2.243  1.00 12.84           C  
ATOM    684  C   PHE A 343      12.602 -23.475   0.918  1.00 12.81           C  
ATOM    685  O   PHE A 343      11.421 -23.842   0.882  1.00 14.27           O  
ATOM    686  CB  PHE A 343      13.690 -24.433   2.928  1.00 13.89           C  
ATOM    687  CG  PHE A 343      14.601 -24.222   4.101  1.00 14.27           C  
ATOM    688  CD1 PHE A 343      15.945 -23.942   3.912  1.00 15.16           C  
ATOM    689  CD2 PHE A 343      14.115 -24.288   5.398  1.00 19.96           C  
ATOM    690  CE1 PHE A 343      16.802 -23.740   4.989  1.00 15.34           C  
ATOM    691  CE2 PHE A 343      14.966 -24.087   6.484  1.00 21.40           C  
ATOM    692  CZ  PHE A 343      16.311 -23.811   6.273  1.00 17.49           C  
ATOM    693  N   VAL A 344      13.377 -23.351  -0.157  1.00 11.70           N  
ATOM    694  CA  VAL A 344      12.944 -23.633  -1.522  1.00  9.65           C  
ATOM    695  C   VAL A 344      14.013 -24.496  -2.177  1.00  9.69           C  
ATOM    696  O   VAL A 344      15.212 -24.278  -1.968  1.00 11.25           O  
ATOM    697  CB  VAL A 344      12.734 -22.313  -2.309  1.00 13.11           C  
ATOM    698  CG1 VAL A 344      12.334 -22.570  -3.758  1.00 14.26           C  
ATOM    699  CG2 VAL A 344      11.689 -21.447  -1.605  1.00 15.71           C  
ATOM    700  N   PHE A 345      13.589 -25.470  -2.982  1.00  9.61           N  
ATOM    701  CA  PHE A 345      14.553 -26.254  -3.745  1.00 11.59           C  
ATOM    702  C   PHE A 345      15.339 -25.337  -4.670  1.00 10.47           C  
ATOM    703  O   PHE A 345      14.775 -24.450  -5.318  1.00 11.28           O  
ATOM    704  CB  PHE A 345      13.821 -27.274  -4.619  1.00 11.81           C  
ATOM    705  CG  PHE A 345      13.304 -28.472  -3.865  1.00 11.99           C  
ATOM    706  CD1 PHE A 345      14.079 -29.108  -2.903  1.00 13.85           C  
ATOM    707  CD2 PHE A 345      12.032 -28.964  -4.127  1.00 13.21           C  
ATOM    708  CE1 PHE A 345      13.585 -30.213  -2.220  1.00 13.72           C  
ATOM    709  CE2 PHE A 345      11.545 -30.065  -3.456  1.00 13.38           C  
ATOM    710  CZ  PHE A 345      12.311 -30.690  -2.500  1.00 12.88           C  
ATOM    711  N   ALA A 346      16.644 -25.564  -4.739  1.00  9.43           N  
ATOM    712  CA  ALA A 346      17.504 -24.757  -5.602  1.00 10.81           C  
ATOM    713  C   ALA A 346      16.971 -24.648  -7.027  1.00 12.57           C  
ATOM    714  O   ALA A 346      16.990 -23.563  -7.613  1.00 11.89           O  
ATOM    715  CB  ALA A 346      18.914 -25.337  -5.604  1.00 11.59           C  
ATOM    716  N   ASP A 347      16.462 -25.750  -7.589  1.00 10.40           N  
ATOM    717  CA  ASP A 347      15.980 -25.738  -8.968  1.00 11.06           C  
ATOM    718  C   ASP A 347      14.724 -24.901  -9.157  1.00 13.94           C  
ATOM    719  O   ASP A 347      14.379 -24.586 -10.307  1.00 14.40           O  
ATOM    720  CB  ASP A 347      15.733 -27.168  -9.442  1.00 12.46           C  
ATOM    721  CG  ASP A 347      15.691 -27.273 -10.957  1.00 18.16           C  
ATOM    722  OD1 ASP A 347      16.663 -26.840 -11.610  1.00 22.37           O  
ATOM    723  OD2 ASP A 347      14.688 -27.784 -11.486  1.00 19.39           O  
ATOM    724  N   ARG A 348      14.036 -24.533  -8.081  1.00 13.14           N  
ATOM    725  CA  ARG A 348      12.840 -23.711  -8.184  1.00 12.86           C  
ATOM    726  C   ARG A 348      13.138 -22.229  -8.043  1.00 16.23           C  
ATOM    727  O   ARG A 348      12.251 -21.405  -8.284  1.00 18.34           O  
ATOM    728  CB  ARG A 348      11.803 -24.125  -7.132  1.00 13.87           C  
ATOM    729  CG  ARG A 348      11.339 -25.569  -7.249  1.00 13.25           C  
ATOM    730  CD  ARG A 348      10.362 -25.887  -6.138  1.00 17.20           C  
ATOM    731  NE  ARG A 348       9.106 -25.163  -6.305  1.00 20.02           N  
ATOM    732  CZ  ARG A 348       8.278 -24.847  -5.313  1.00 23.38           C  
ATOM    733  NH1 ARG A 348       8.580 -25.176  -4.065  1.00 21.85           N  
ATOM    734  NH2 ARG A 348       7.142 -24.208  -5.571  1.00 21.35           N  
ATOM    735  N   ILE A 349      14.357 -21.866  -7.659  1.00 13.25           N  
ATOM    736  CA  ILE A 349      14.663 -20.466  -7.407  1.00 13.66           C  
ATOM    737  C   ILE A 349      14.806 -19.728  -8.732  1.00 14.68           C  
ATOM    738  O   ILE A 349      15.351 -20.257  -9.708  1.00 16.38           O  
ATOM    739  CB  ILE A 349      15.905 -20.345  -6.507  1.00 12.83           C  
ATOM    740  CG1 ILE A 349      15.537 -20.852  -5.102  1.00 13.86           C  
ATOM    741  CG2 ILE A 349      16.410 -18.892  -6.472  1.00 15.07           C  
ATOM    742  CD1 ILE A 349      16.649 -20.837  -4.082  1.00 17.18           C  
ATOM    743  N   GLU A 350      14.289 -18.508  -8.776  1.00 16.18           N  
ATOM    744  CA  GLU A 350      14.295 -17.707  -9.990  1.00 14.72           C  
ATOM    745  C   GLU A 350      14.999 -16.383  -9.729  1.00 14.66           C  
ATOM    746  O   GLU A 350      15.128 -15.941  -8.584  1.00 15.58           O  
ATOM    747  CB  GLU A 350      12.860 -17.436 -10.466  1.00 19.82           C  
ATOM    748  CG  GLU A 350      12.047 -18.700 -10.685  1.00 24.19           C  
ATOM    749  CD  GLU A 350      10.645 -18.419 -11.194  1.00 43.88           C  
ATOM    750  OE1 GLU A 350      10.059 -17.392 -10.790  1.00 32.69           O  
ATOM    751  OE2 GLU A 350      10.130 -19.226 -11.996  1.00 68.53           O  
ATOM    752  N   GLU A 351      15.436 -15.738 -10.815  1.00 15.82           N  
ATOM    753  CA  GLU A 351      15.949 -14.380 -10.708  1.00 17.30           C  
ATOM    754  C   GLU A 351      14.950 -13.500  -9.967  1.00 19.83           C  
ATOM    755  O   GLU A 351      13.735 -13.652 -10.114  1.00 20.26           O  
ATOM    756  CB  GLU A 351      16.195 -13.799 -12.102  1.00 19.95           C  
ATOM    757  CG  GLU A 351      17.348 -14.431 -12.846  1.00 23.85           C  
ATOM    758  CD  GLU A 351      17.634 -13.736 -14.172  1.00 35.94           C  
ATOM    759  OE1 GLU A 351      17.129 -12.616 -14.389  1.00 36.29           O  
ATOM    760  OE2 GLU A 351      18.362 -14.315 -15.001  1.00 40.29           O  
ATOM    761  N   LYS A 352      15.487 -12.578  -9.166  1.00 16.30           N  
ATOM    762  CA  LYS A 352      14.759 -11.654  -8.296  1.00 18.19           C  
ATOM    763  C   LYS A 352      14.240 -12.272  -6.998  1.00 15.10           C  
ATOM    764  O   LYS A 352      13.880 -11.535  -6.077  1.00 18.53           O  
ATOM    765  CB  LYS A 352      13.675 -10.853  -9.036  1.00 22.38           C  
ATOM    766  CG  LYS A 352      14.159 -10.234 -10.342  1.00 29.77           C  
ATOM    767  CD  LYS A 352      13.100  -9.348 -10.977  1.00 47.15           C  
ATOM    768  CE  LYS A 352      13.593  -8.768 -12.294  1.00 62.20           C  
ATOM    769  NZ  LYS A 352      14.290  -9.792 -13.127  1.00 68.63           N  
ATOM    770  N   ASN A 353      14.187 -13.601  -6.895  1.00 14.77           N  
ATOM    771  CA  ASN A 353      13.990 -14.206  -5.584  1.00 14.41           C  
ATOM    772  C   ASN A 353      15.109 -13.733  -4.663  1.00 13.02           C  
ATOM    773  O   ASN A 353      16.206 -13.400  -5.114  1.00 17.67           O  
ATOM    774  CB  ASN A 353      14.091 -15.735  -5.664  1.00 14.81           C  
ATOM    775  CG  ASN A 353      12.903 -16.400  -6.333  1.00 18.56           C  
ATOM    776  OD1 ASN A 353      12.908 -17.624  -6.505  1.00 17.99           O  
ATOM    777  ND2 ASN A 353      11.892 -15.622  -6.712  1.00 22.58           N  
ATOM    778  N   GLN A 354      14.837 -13.705  -3.366  1.00 13.68           N  
ATOM    779  CA  GLN A 354      15.804 -13.204  -2.394  1.00 13.78           C  
ATOM    780  C   GLN A 354      16.318 -14.356  -1.537  1.00 14.92           C  
ATOM    781  O   GLN A 354      15.531 -15.040  -0.876  1.00 17.30           O  
ATOM    782  CB  GLN A 354      15.192 -12.096  -1.544  1.00 15.68           C  
ATOM    783  CG  GLN A 354      14.981 -10.824  -2.369  1.00 16.13           C  
ATOM    784  CD  GLN A 354      14.255  -9.737  -1.601  1.00 23.19           C  
ATOM    785  OE1 GLN A 354      14.645  -9.378  -0.493  1.00 27.94           O  
ATOM    786  NE2 GLN A 354      13.193  -9.202  -2.195  1.00 32.67           N  
ATOM    787  N   VAL A 355      17.627 -14.575  -1.573  1.00 13.15           N  
ATOM    788  CA  VAL A 355      18.288 -15.522  -0.689  1.00 12.77           C  
ATOM    789  C   VAL A 355      18.947 -14.746   0.443  1.00 14.35           C  
ATOM    790  O   VAL A 355      18.951 -13.520   0.461  1.00 15.82           O  
ATOM    791  CB  VAL A 355      19.286 -16.423  -1.459  1.00 11.67           C  
ATOM    792  CG1 VAL A 355      18.533 -17.306  -2.443  1.00 14.28           C  
ATOM    793  CG2 VAL A 355      20.314 -15.566  -2.198  1.00 12.98           C  
ATOM    794  N   LEU A 356      19.510 -15.459   1.417  1.00 13.03           N  
ATOM    795  CA  LEU A 356      20.068 -14.827   2.607  1.00 12.31           C  
ATOM    796  C   LEU A 356      21.581 -14.932   2.529  1.00 11.95           C  
ATOM    797  O   LEU A 356      22.121 -16.038   2.430  1.00 13.38           O  
ATOM    798  CB  LEU A 356      19.556 -15.501   3.879  1.00 13.09           C  
ATOM    799  CG  LEU A 356      18.114 -15.191   4.309  1.00 13.19           C  
ATOM    800  CD1 LEU A 356      17.937 -13.711   4.644  1.00 16.82           C  
ATOM    801  CD2 LEU A 356      17.080 -15.638   3.255  1.00 18.01           C  
ATOM    802  N   VAL A 357      22.262 -13.789   2.576  1.00 11.49           N  
ATOM    803  CA  VAL A 357      23.693 -13.718   2.313  1.00 12.87           C  
ATOM    804  C   VAL A 357      24.378 -12.998   3.465  1.00 10.41           C  
ATOM    805  O   VAL A 357      23.867 -11.993   3.976  1.00 12.17           O  
ATOM    806  CB  VAL A 357      23.973 -12.993   0.985  1.00 11.04           C  
ATOM    807  CG1 VAL A 357      25.482 -12.938   0.701  1.00 13.01           C  
ATOM    808  CG2 VAL A 357      23.229 -13.682  -0.152  1.00 12.40           C  
ATOM    809  N   ARG A 358      25.531 -13.521   3.882  1.00 10.87           N  
ATOM    810  CA  ARG A 358      26.282 -12.903   4.969  1.00  9.79           C  
ATOM    811  C   ARG A 358      26.821 -11.547   4.526  1.00 11.93           C  
ATOM    812  O   ARG A 358      27.480 -11.434   3.490  1.00 13.47           O  
ATOM    813  CB  ARG A 358      27.446 -13.806   5.376  1.00 11.91           C  
ATOM    814  CG  ARG A 358      28.459 -13.160   6.312  1.00 13.43           C  
ATOM    815  CD  ARG A 358      29.673 -14.066   6.454  1.00 14.26           C  
ATOM    816  NE  ARG A 358      30.686 -13.588   7.395  1.00 13.72           N  
ATOM    817  CZ  ARG A 358      31.806 -12.964   7.043  1.00 14.55           C  
ATOM    818  NH1 ARG A 358      32.062 -12.684   5.773  1.00 17.51           N  
ATOM    819  NH2 ARG A 358      32.682 -12.626   7.977  1.00 17.81           N  
ATOM    820  N   ASP A 359      26.559 -10.519   5.324  1.00 12.14           N  
ATOM    821  CA  ASP A 359      27.128  -9.197   5.086  1.00 14.18           C  
ATOM    822  C   ASP A 359      28.465  -9.102   5.813  1.00 14.40           C  
ATOM    823  O   ASP A 359      28.526  -9.314   7.024  1.00 14.96           O  
ATOM    824  CB  ASP A 359      26.167  -8.113   5.577  1.00 16.77           C  
ATOM    825  CG  ASP A 359      24.976  -7.917   4.647  1.00 22.31           C  
ATOM    826  OD1 ASP A 359      25.069  -8.264   3.451  1.00 21.72           O  
ATOM    827  OD2 ASP A 359      23.929  -7.412   5.113  1.00 22.15           O  
ATOM    828  N   VAL A 360      29.540  -8.800   5.075  1.00 13.91           N  
ATOM    829  CA  VAL A 360      30.851  -8.645   5.706  1.00 16.48           C  
ATOM    830  C   VAL A 360      30.823  -7.508   6.712  1.00 12.94           C  
ATOM    831  O   VAL A 360      31.527  -7.536   7.731  1.00 17.27           O  
ATOM    832  CB  VAL A 360      31.934  -8.406   4.634  1.00 15.98           C  
ATOM    833  CG1 VAL A 360      33.286  -8.235   5.290  1.00 18.64           C  
ATOM    834  CG2 VAL A 360      31.948  -9.551   3.632  1.00 19.91           C  
ATOM    835  N   GLU A 361      29.995  -6.495   6.455  1.00 13.27           N  
ATOM    836  CA  GLU A 361      29.945  -5.340   7.348  1.00 13.29           C  
ATOM    837  C   GLU A 361      29.524  -5.732   8.761  1.00 14.07           C  
ATOM    838  O   GLU A 361      30.108  -5.252   9.740  1.00 16.92           O  
ATOM    839  CB  GLU A 361      28.985  -4.296   6.778  1.00 13.74           C  
ATOM    840  CG  GLU A 361      29.345  -3.796   5.372  1.00 14.71           C  
ATOM    841  CD  GLU A 361      28.527  -4.444   4.281  1.00 15.35           C  
ATOM    842  OE1 GLU A 361      28.031  -3.715   3.386  1.00 13.32           O  
ATOM    843  OE2 GLU A 361      28.373  -5.685   4.328  1.00 14.64           O  
ATOM    844  N   THR A 362      28.510  -6.603   8.890  1.00 12.82           N  
ATOM    845  CA  THR A 362      27.851  -6.861  10.162  1.00 11.92           C  
ATOM    846  C   THR A 362      27.861  -8.321  10.588  1.00 12.64           C  
ATOM    847  O   THR A 362      27.577  -8.602  11.757  1.00 14.64           O  
ATOM    848  CB  THR A 362      26.379  -6.437  10.085  1.00 13.84           C  
ATOM    849  OG1 THR A 362      25.713  -7.265   9.119  1.00 14.28           O  
ATOM    850  CG2 THR A 362      26.250  -4.980   9.676  1.00 15.45           C  
ATOM    851  N   GLY A 363      28.159  -9.252   9.689  1.00 13.47           N  
ATOM    852  CA  GLY A 363      28.021 -10.653  10.007  1.00 12.55           C  
ATOM    853  C   GLY A 363      26.600 -11.174   9.978  1.00 13.46           C  
ATOM    854  O   GLY A 363      26.394 -12.372  10.211  1.00 17.45           O  
ATOM    855  N   GLU A 364      25.618 -10.329   9.705  1.00 12.75           N  
ATOM    856  CA  GLU A 364      24.237 -10.785   9.656  1.00 13.94           C  
ATOM    857  C   GLU A 364      23.918 -11.404   8.295  1.00 12.17           C  
ATOM    858  O   GLU A 364      24.541 -11.092   7.283  1.00 13.67           O  
ATOM    859  CB  GLU A 364      23.290  -9.611   9.936  1.00 17.26           C  
ATOM    860  CG  GLU A 364      23.451  -9.016  11.342  1.00 16.00           C  
ATOM    861  CD  GLU A 364      22.618  -7.762  11.552  1.00 42.81           C  
ATOM    862  OE1 GLU A 364      21.596  -7.596  10.853  1.00 40.02           O  
ATOM    863  OE2 GLU A 364      22.990  -6.937  12.414  1.00 46.88           O  
ATOM    864  N   LEU A 365      22.924 -12.293   8.283  1.00 13.84           N  
ATOM    865  CA  LEU A 365      22.426 -12.891   7.050  1.00 12.81           C  
ATOM    866  C   LEU A 365      21.260 -12.033   6.578  1.00 13.00           C  
ATOM    867  O   LEU A 365      20.233 -11.952   7.258  1.00 16.35           O  
ATOM    868  CB  LEU A 365      22.000 -14.334   7.314  1.00 14.28           C  
ATOM    869  CG  LEU A 365      23.266 -15.123   7.680  1.00 19.59           C  
ATOM    870  CD1 LEU A 365      23.036 -16.235   8.662  1.00 22.75           C  
ATOM    871  CD2 LEU A 365      23.921 -15.640   6.408  1.00 20.46           C  
ATOM    872  N   ARG A 366      21.431 -11.356   5.444  1.00 12.45           N  
ATOM    873  CA  ARG A 366      20.422 -10.412   4.997  1.00 14.50           C  
ATOM    874  C   ARG A 366      19.994 -10.730   3.572  1.00 14.99           C  
ATOM    875  O   ARG A 366      20.767 -11.301   2.797  1.00 15.05           O  
ATOM    876  CB  ARG A 366      20.960  -8.973   5.066  1.00 13.17           C  
ATOM    877  CG  ARG A 366      21.326  -8.482   6.484  1.00 17.33           C  
ATOM    878  CD  ARG A 366      20.170  -8.624   7.455  1.00 21.99           C  
ATOM    879  NE  ARG A 366      18.981  -7.922   6.987  1.00 32.40           N  
ATOM    880  CZ  ARG A 366      17.748  -8.198   7.396  1.00 59.99           C  
ATOM    881  NH1 ARG A 366      17.546  -9.163   8.285  1.00 55.81           N  
ATOM    882  NH2 ARG A 366      16.718  -7.517   6.912  1.00 61.84           N  
ATOM    883  N   PRO A 367      18.765 -10.375   3.204  1.00 16.67           N  
ATOM    884  CA  PRO A 367      18.263 -10.735   1.872  1.00 16.52           C  
ATOM    885  C   PRO A 367      19.027 -10.050   0.746  1.00 17.12           C  
ATOM    886  O   PRO A 367      19.411  -8.880   0.839  1.00 18.98           O  
ATOM    887  CB  PRO A 367      16.799 -10.275   1.911  1.00 18.19           C  
ATOM    888  CG  PRO A 367      16.445 -10.241   3.361  1.00 24.98           C  
ATOM    889  CD  PRO A 367      17.704  -9.827   4.070  1.00 22.64           C  
ATOM    890  N   GLN A 368      19.243 -10.807  -0.328  1.00 14.81           N  
ATOM    891  CA  GLN A 368      19.898 -10.350  -1.544  1.00 13.84           C  
ATOM    892  C   GLN A 368      19.213 -11.013  -2.722  1.00 15.71           C  
ATOM    893  O   GLN A 368      18.870 -12.198  -2.658  1.00 14.14           O  
ATOM    894  CB  GLN A 368      21.381 -10.756  -1.601  1.00 22.60           C  
ATOM    895  CG  GLN A 368      22.309  -9.770  -0.958  1.00 27.86           C  
ATOM    896  CD  GLN A 368      23.780 -10.076  -1.179  1.00 18.22           C  
ATOM    897  OE1 GLN A 368      24.193 -10.668  -2.182  1.00 14.51           O  
ATOM    898  NE2 GLN A 368      24.584  -9.670  -0.226  1.00 16.90           N  
ATOM    899  N   ARG A 369      19.026 -10.257  -3.798  1.00 14.53           N  
ATOM    900  CA  ARG A 369      18.367 -10.789  -4.979  1.00 14.53           C  
ATOM    901  C   ARG A 369      19.291 -11.704  -5.768  1.00 14.15           C  
ATOM    902  O   ARG A 369      20.493 -11.440  -5.912  1.00 14.96           O  
ATOM    903  CB  ARG A 369      17.871  -9.648  -5.867  1.00 17.92           C  
ATOM    904  CG  ARG A 369      16.815  -8.789  -5.177  1.00 20.09           C  
ATOM    905  CD  ARG A 369      15.950  -8.042  -6.176  1.00 31.36           C  
ATOM    906  NE  ARG A 369      14.949  -7.214  -5.504  1.00 34.54           N  
ATOM    907  CZ  ARG A 369      13.741  -7.634  -5.133  1.00 48.67           C  
ATOM    908  NH1 ARG A 369      13.356  -8.886  -5.366  1.00 31.76           N  
ATOM    909  NH2 ARG A 369      12.910  -6.793  -4.528  1.00 46.81           N  
ATOM    910  N   VAL A 370      18.719 -12.799  -6.260  1.00 14.46           N  
ATOM    911  CA  VAL A 370      19.382 -13.647  -7.237  1.00 13.04           C  
ATOM    912  C   VAL A 370      19.393 -12.916  -8.573  1.00 17.53           C  
ATOM    913  O   VAL A 370      18.344 -12.502  -9.082  1.00 18.58           O  
ATOM    914  CB  VAL A 370      18.661 -14.997  -7.344  1.00 12.60           C  
ATOM    915  CG1 VAL A 370      19.237 -15.833  -8.467  1.00 13.71           C  
ATOM    916  CG2 VAL A 370      18.741 -15.732  -6.007  1.00 15.17           C  
ATOM    917  N   VAL A 371      20.579 -12.736  -9.138  1.00 14.80           N  
ATOM    918  CA  VAL A 371      20.719 -12.041 -10.409  1.00 15.90           C  
ATOM    919  C   VAL A 371      21.008 -12.980 -11.563  1.00 18.26           C  
ATOM    920  O   VAL A 371      20.849 -12.572 -12.728  1.00 18.39           O  
ATOM    921  CB  VAL A 371      21.772 -10.921 -10.337  1.00 16.60           C  
ATOM    922  CG1 VAL A 371      21.344  -9.884  -9.325  1.00 17.34           C  
ATOM    923  CG2 VAL A 371      23.141 -11.490  -9.993  1.00 19.77           C  
ATOM    924  N   LYS A 372      21.436 -14.209 -11.291  1.00 14.77           N  
ATOM    925  CA  LYS A 372      21.628 -15.161 -12.374  1.00 16.34           C  
ATOM    926  C   LYS A 372      21.381 -16.569 -11.860  1.00 14.97           C  
ATOM    927  O   LYS A 372      21.803 -16.913 -10.750  1.00 14.05           O  
ATOM    928  CB  LYS A 372      23.041 -15.055 -12.958  1.00 20.14           C  
ATOM    929  CG  LYS A 372      23.323 -16.024 -14.096  1.00 19.92           C  
ATOM    930  CD  LYS A 372      24.767 -15.925 -14.564  1.00 27.82           C  
ATOM    931  CE  LYS A 372      25.084 -17.018 -15.581  1.00 43.35           C  
ATOM    932  NZ  LYS A 372      26.493 -16.961 -16.061  1.00 45.59           N  
ATOM    933  N   VAL A 373      20.675 -17.363 -12.659  1.00 14.84           N  
ATOM    934  CA  VAL A 373      20.489 -18.789 -12.423  1.00 16.31           C  
ATOM    935  C   VAL A 373      21.176 -19.517 -13.567  1.00 17.34           C  
ATOM    936  O   VAL A 373      20.736 -19.437 -14.722  1.00 18.96           O  
ATOM    937  CB  VAL A 373      19.009 -19.185 -12.351  1.00 18.82           C  
ATOM    938  CG1 VAL A 373      18.886 -20.687 -12.152  1.00 19.02           C  
ATOM    939  CG2 VAL A 373      18.304 -18.445 -11.237  1.00 18.65           C  
ATOM    940  N   GLY A 374      22.249 -20.223 -13.259  1.00 13.77           N  
ATOM    941  CA  GLY A 374      22.953 -20.998 -14.250  1.00 14.07           C  
ATOM    942  C   GLY A 374      22.988 -22.461 -13.880  1.00 16.75           C  
ATOM    943  O   GLY A 374      22.375 -22.882 -12.895  1.00 14.77           O  
ATOM    944  N   SER A 375      23.717 -23.252 -14.651  1.00 19.77           N  
ATOM    945  CA  SER A 375      23.933 -24.638 -14.281  1.00 25.24           C  
ATOM    946  C   SER A 375      25.338 -25.029 -14.693  1.00 28.04           C  
ATOM    947  O   SER A 375      25.963 -24.387 -15.543  1.00 24.29           O  
ATOM    948  CB  SER A 375      22.897 -25.585 -14.895  1.00 32.17           C  
ATOM    949  OG  SER A 375      22.898 -25.502 -16.306  1.00 33.33           O  
ATOM    950  N   VAL A 376      25.834 -26.085 -14.059  1.00 17.90           N  
ATOM    951  CA  VAL A 376      27.156 -26.612 -14.368  1.00 18.73           C  
ATOM    952  C   VAL A 376      27.156 -28.094 -14.045  1.00 16.11           C  
ATOM    953  O   VAL A 376      26.428 -28.548 -13.165  1.00 17.03           O  
ATOM    954  CB  VAL A 376      28.268 -25.865 -13.592  1.00 23.83           C  
ATOM    955  CG1 VAL A 376      28.147 -26.120 -12.096  1.00 19.17           C  
ATOM    956  CG2 VAL A 376      29.651 -26.281 -14.093  1.00 31.04           C  
ATOM    957  N   ARG A 377      27.955 -28.865 -14.773  1.00 15.25           N  
ATOM    958  CA  ARG A 377      28.236 -30.243 -14.404  1.00 17.23           C  
ATOM    959  C   ARG A 377      29.672 -30.292 -13.920  1.00 20.58           C  
ATOM    960  O   ARG A 377      30.600 -29.951 -14.668  1.00 19.69           O  
ATOM    961  CB  ARG A 377      28.037 -31.232 -15.558  1.00 17.41           C  
ATOM    962  CG  ARG A 377      28.249 -32.689 -15.121  1.00 16.09           C  
ATOM    963  CD  ARG A 377      27.772 -33.680 -16.180  1.00 16.48           C  
ATOM    964  NE  ARG A 377      27.816 -35.078 -15.750  1.00 16.81           N  
ATOM    965  CZ  ARG A 377      26.912 -35.663 -14.969  1.00 21.06           C  
ATOM    966  NH1 ARG A 377      25.887 -34.967 -14.495  1.00 18.88           N  
ATOM    967  NH2 ARG A 377      27.033 -36.946 -14.648  1.00 23.09           N  
ATOM    968  N   SER A 378      29.855 -30.701 -12.672  1.00 15.86           N  
ATOM    969  CA  SER A 378      31.201 -30.751 -12.123  1.00 17.17           C  
ATOM    970  C   SER A 378      31.347 -31.955 -11.207  1.00 15.31           C  
ATOM    971  O   SER A 378      30.383 -32.667 -10.902  1.00 15.17           O  
ATOM    972  CB  SER A 378      31.608 -29.430 -11.460  1.00 22.19           C  
ATOM    973  OG  SER A 378      30.709 -29.086 -10.425  1.00 22.26           O  
ATOM    974  N   LYS A 379      32.579 -32.190 -10.778  1.00 14.09           N  
ATOM    975  CA  LYS A 379      32.918 -33.411 -10.070  1.00 12.88           C  
ATOM    976  C   LYS A 379      32.971 -33.170  -8.568  1.00 13.44           C  
ATOM    977  O   LYS A 379      33.684 -32.277  -8.092  1.00 17.14           O  
ATOM    978  CB  LYS A 379      34.256 -33.978 -10.549  1.00 21.18           C  
ATOM    979  CG  LYS A 379      34.506 -35.377 -10.007  1.00 16.66           C  
ATOM    980  CD  LYS A 379      35.590 -36.116 -10.772  1.00 31.40           C  
ATOM    981  CE  LYS A 379      36.954 -35.689 -10.296  1.00 26.35           C  
ATOM    982  NZ  LYS A 379      38.044 -36.528 -10.870  1.00 22.17           N  
ATOM    983  N   GLY A 380      32.230 -33.988  -7.830  1.00 11.88           N  
ATOM    984  CA  GLY A 380      32.319 -33.997  -6.384  1.00 12.26           C  
ATOM    985  C   GLY A 380      31.062 -33.466  -5.737  1.00 13.49           C  
ATOM    986  O   GLY A 380      30.531 -32.435  -6.161  1.00 13.31           O  
ATOM    987  N   VAL A 381      30.576 -34.172  -4.715  1.00 12.55           N  
ATOM    988  CA  VAL A 381      29.398 -33.749  -3.959  1.00 11.94           C  
ATOM    989  C   VAL A 381      29.674 -33.919  -2.473  1.00 13.15           C  
ATOM    990  O   VAL A 381      30.235 -34.936  -2.047  1.00 14.69           O  
ATOM    991  CB  VAL A 381      28.126 -34.512  -4.373  1.00 14.01           C  
ATOM    992  CG1 VAL A 381      27.672 -34.072  -5.761  1.00 18.28           C  
ATOM    993  CG2 VAL A 381      28.383 -35.998  -4.386  1.00 20.96           C  
ATOM    994  N   VAL A 382      29.308 -32.909  -1.684  1.00 12.07           N  
ATOM    995  CA  VAL A 382      29.539 -32.920  -0.240  1.00 10.93           C  
ATOM    996  C   VAL A 382      28.303 -32.377   0.469  1.00 13.27           C  
ATOM    997  O   VAL A 382      27.766 -31.336   0.074  1.00 12.72           O  
ATOM    998  CB  VAL A 382      30.771 -32.078   0.153  1.00 11.72           C  
ATOM    999  CG1 VAL A 382      31.110 -32.309   1.610  1.00 13.14           C  
ATOM   1000  CG2 VAL A 382      31.969 -32.423  -0.722  1.00 17.00           C  
ATOM   1001  N   ALA A 383      27.870 -33.071   1.527  1.00 11.00           N  
ATOM   1002  CA  ALA A 383      26.732 -32.657   2.350  1.00 12.53           C  
ATOM   1003  C   ALA A 383      27.069 -32.810   3.833  1.00 11.30           C  
ATOM   1004  O   ALA A 383      26.694 -33.799   4.476  1.00 12.05           O  
ATOM   1005  CB  ALA A 383      25.475 -33.456   1.985  1.00 14.29           C  
ATOM   1006  N   PRO A 384      27.787 -31.845   4.413  1.00 10.26           N  
ATOM   1007  CA  PRO A 384      28.031 -31.863   5.860  1.00  9.95           C  
ATOM   1008  C   PRO A 384      26.744 -31.575   6.616  1.00  9.54           C  
ATOM   1009  O   PRO A 384      25.914 -30.775   6.187  1.00 14.23           O  
ATOM   1010  CB  PRO A 384      29.050 -30.733   6.053  1.00 12.16           C  
ATOM   1011  CG  PRO A 384      28.759 -29.788   4.912  1.00 13.96           C  
ATOM   1012  CD  PRO A 384      28.309 -30.627   3.765  1.00 12.60           C  
ATOM   1013  N   LEU A 385      26.583 -32.234   7.758  1.00  9.50           N  
ATOM   1014  CA  LEU A 385      25.467 -31.954   8.651  1.00 10.72           C  
ATOM   1015  C   LEU A 385      26.001 -31.272   9.900  1.00  9.98           C  
ATOM   1016  O   LEU A 385      26.921 -31.793  10.543  1.00 10.47           O  
ATOM   1017  CB  LEU A 385      24.735 -33.245   9.039  1.00 11.78           C  
ATOM   1018  CG  LEU A 385      23.535 -33.049   9.969  1.00 10.63           C  
ATOM   1019  CD1 LEU A 385      22.449 -32.163   9.319  1.00 11.04           C  
ATOM   1020  CD2 LEU A 385      22.983 -34.416  10.346  1.00 13.57           C  
ATOM   1021  N   THR A 386      25.437 -30.112  10.232  1.00 10.13           N  
ATOM   1022  CA  THR A 386      25.738 -29.417  11.477  1.00 10.19           C  
ATOM   1023  C   THR A 386      24.669 -29.741  12.511  1.00 12.32           C  
ATOM   1024  O   THR A 386      23.586 -30.239  12.192  1.00 11.41           O  
ATOM   1025  CB  THR A 386      25.735 -27.905  11.264  1.00 10.50           C  
ATOM   1026  OG1 THR A 386      24.413 -27.499  10.870  1.00 10.82           O  
ATOM   1027  CG2 THR A 386      26.745 -27.483  10.190  1.00 10.41           C  
ATOM   1028  N   ARG A 387      24.980 -29.422  13.776  1.00 11.18           N  
ATOM   1029  CA  ARG A 387      23.981 -29.567  14.835  1.00 12.47           C  
ATOM   1030  C   ARG A 387      22.756 -28.709  14.569  1.00 12.09           C  
ATOM   1031  O   ARG A 387      21.633 -29.103  14.917  1.00 13.86           O  
ATOM   1032  CB  ARG A 387      24.577 -29.216  16.199  1.00 11.36           C  
ATOM   1033  CG  ARG A 387      25.787 -30.053  16.572  1.00 12.94           C  
ATOM   1034  CD  ARG A 387      26.236 -29.782  18.014  1.00 15.57           C  
ATOM   1035  NE  ARG A 387      25.135 -29.911  18.967  1.00 26.77           N  
ATOM   1036  CZ  ARG A 387      24.752 -28.952  19.806  1.00 27.19           C  
ATOM   1037  NH1 ARG A 387      25.373 -27.775  19.821  1.00 31.67           N  
ATOM   1038  NH2 ARG A 387      23.746 -29.173  20.637  1.00 35.55           N  
ATOM   1039  N   GLU A 388      22.943 -27.546  13.934  1.00 11.03           N  
ATOM   1040  CA  GLU A 388      21.822 -26.669  13.620  1.00 12.06           C  
ATOM   1041  C   GLU A 388      20.975 -27.197  12.469  1.00 11.64           C  
ATOM   1042  O   GLU A 388      19.788 -26.868  12.382  1.00 14.82           O  
ATOM   1043  CB  GLU A 388      22.332 -25.262  13.302  1.00 14.43           C  
ATOM   1044  CG  GLU A 388      21.237 -24.211  13.199  1.00 15.79           C  
ATOM   1045  CD  GLU A 388      20.581 -23.933  14.539  1.00 23.24           C  
ATOM   1046  OE1 GLU A 388      21.281 -24.002  15.573  1.00 27.82           O  
ATOM   1047  OE2 GLU A 388      19.371 -23.638  14.553  1.00 35.76           O  
ATOM   1048  N   GLY A 389      21.549 -28.018  11.596  1.00 12.18           N  
ATOM   1049  CA  GLY A 389      20.852 -28.492  10.413  1.00 10.05           C  
ATOM   1050  C   GLY A 389      20.955 -27.583   9.206  1.00  8.87           C  
ATOM   1051  O   GLY A 389      20.389 -27.912   8.154  1.00 11.53           O  
ATOM   1052  N   THR A 390      21.643 -26.452   9.330  1.00  9.71           N  
ATOM   1053  CA  THR A 390      21.859 -25.510   8.248  1.00  7.77           C  
ATOM   1054  C   THR A 390      23.344 -25.170   8.193  1.00 10.62           C  
ATOM   1055  O   THR A 390      24.117 -25.476   9.114  1.00 10.80           O  
ATOM   1056  CB  THR A 390      21.042 -24.242   8.471  1.00  9.60           C  
ATOM   1057  OG1 THR A 390      21.494 -23.635   9.683  1.00 12.08           O  
ATOM   1058  CG2 THR A 390      19.560 -24.569   8.614  1.00 12.43           C  
ATOM   1059  N   ILE A 391      23.752 -24.549   7.088  1.00  8.86           N  
ATOM   1060  CA  ILE A 391      25.148 -24.161   6.892  1.00 10.17           C  
ATOM   1061  C   ILE A 391      25.190 -22.982   5.927  1.00  8.75           C  
ATOM   1062  O   ILE A 391      24.411 -22.917   4.974  1.00 10.48           O  
ATOM   1063  CB  ILE A 391      25.999 -25.365   6.419  1.00  8.22           C  
ATOM   1064  CG1 ILE A 391      27.482 -24.976   6.331  1.00 10.16           C  
ATOM   1065  CG2 ILE A 391      25.446 -25.958   5.094  1.00 10.36           C  
ATOM   1066  CD1 ILE A 391      28.446 -26.163   6.053  1.00 12.42           C  
ATOM   1067  N   VAL A 392      26.091 -22.041   6.191  1.00  8.36           N  
ATOM   1068  CA  VAL A 392      26.320 -20.922   5.281  1.00  9.78           C  
ATOM   1069  C   VAL A 392      27.490 -21.295   4.374  1.00 10.26           C  
ATOM   1070  O   VAL A 392      28.601 -21.542   4.844  1.00 11.54           O  
ATOM   1071  CB  VAL A 392      26.591 -19.620   6.054  1.00 10.28           C  
ATOM   1072  CG1 VAL A 392      26.876 -18.461   5.096  1.00 12.81           C  
ATOM   1073  CG2 VAL A 392      25.390 -19.254   6.929  1.00 12.60           C  
ATOM   1074  N   VAL A 393      27.238 -21.374   3.070  1.00  9.58           N  
ATOM   1075  CA  VAL A 393      28.228 -21.837   2.102  1.00  9.99           C  
ATOM   1076  C   VAL A 393      28.413 -20.758   1.046  1.00 10.19           C  
ATOM   1077  O   VAL A 393      27.433 -20.280   0.464  1.00  9.17           O  
ATOM   1078  CB  VAL A 393      27.812 -23.177   1.468  1.00 10.23           C  
ATOM   1079  CG1 VAL A 393      28.788 -23.554   0.374  1.00 10.43           C  
ATOM   1080  CG2 VAL A 393      27.794 -24.268   2.530  1.00 12.19           C  
ATOM   1081  N   ASN A 394      29.663 -20.361   0.813  1.00 10.00           N  
ATOM   1082  CA  ASN A 394      29.952 -19.245  -0.100  1.00  9.01           C  
ATOM   1083  C   ASN A 394      29.145 -18.007   0.277  1.00 10.15           C  
ATOM   1084  O   ASN A 394      28.671 -17.264  -0.586  1.00 10.77           O  
ATOM   1085  CB  ASN A 394      29.716 -19.624  -1.565  1.00  8.24           C  
ATOM   1086  CG  ASN A 394      30.652 -20.719  -2.044  1.00 10.04           C  
ATOM   1087  OD1 ASN A 394      31.791 -20.821  -1.594  1.00 11.23           O  
ATOM   1088  ND2 ASN A 394      30.168 -21.554  -2.962  1.00 12.60           N  
ATOM   1089  N   SER A 395      28.957 -17.810   1.584  1.00 10.00           N  
ATOM   1090  CA  SER A 395      28.227 -16.694   2.180  1.00  9.27           C  
ATOM   1091  C   SER A 395      26.716 -16.787   2.039  1.00 11.58           C  
ATOM   1092  O   SER A 395      26.021 -15.858   2.451  1.00 13.23           O  
ATOM   1093  CB  SER A 395      28.727 -15.316   1.721  1.00 12.01           C  
ATOM   1094  OG  SER A 395      30.012 -15.079   2.263  1.00 13.11           O  
ATOM   1095  N   VAL A 396      26.176 -17.879   1.502  1.00  9.45           N  
ATOM   1096  CA  VAL A 396      24.736 -18.023   1.280  1.00  9.61           C  
ATOM   1097  C   VAL A 396      24.185 -19.039   2.271  1.00  9.59           C  
ATOM   1098  O   VAL A 396      24.731 -20.136   2.405  1.00 10.19           O  
ATOM   1099  CB  VAL A 396      24.432 -18.448  -0.169  1.00 12.30           C  
ATOM   1100  CG1 VAL A 396      22.917 -18.479  -0.405  1.00 12.62           C  
ATOM   1101  CG2 VAL A 396      25.086 -17.490  -1.164  1.00 11.32           C  
ATOM   1102  N   ALA A 397      23.085 -18.686   2.941  1.00  9.93           N  
ATOM   1103  CA  ALA A 397      22.464 -19.593   3.905  1.00  9.31           C  
ATOM   1104  C   ALA A 397      21.704 -20.721   3.210  1.00 10.16           C  
ATOM   1105  O   ALA A 397      20.841 -20.476   2.361  1.00 11.79           O  
ATOM   1106  CB  ALA A 397      21.522 -18.811   4.826  1.00 10.66           C  
ATOM   1107  N   ALA A 398      21.993 -21.961   3.591  1.00 10.01           N  
ATOM   1108  CA  ALA A 398      21.316 -23.114   3.013  1.00 11.95           C  
ATOM   1109  C   ALA A 398      21.032 -24.132   4.109  1.00  9.89           C  
ATOM   1110  O   ALA A 398      21.654 -24.127   5.173  1.00 10.50           O  
ATOM   1111  CB  ALA A 398      22.177 -23.774   1.927  1.00 11.71           C  
ATOM   1112  N   SER A 399      20.078 -25.016   3.847  1.00  9.49           N  
ATOM   1113  CA  SER A 399      19.978 -26.210   4.665  1.00  9.68           C  
ATOM   1114  C   SER A 399      21.217 -27.080   4.455  1.00 12.39           C  
ATOM   1115  O   SER A 399      21.950 -26.944   3.472  1.00 10.69           O  
ATOM   1116  CB  SER A 399      18.734 -26.995   4.254  1.00 10.50           C  
ATOM   1117  OG  SER A 399      18.548 -28.147   5.066  1.00 12.40           O  
ATOM   1118  N   CYS A 400      21.465 -27.985   5.403  1.00  9.93           N  
ATOM   1119  CA  CYS A 400      22.395 -29.073   5.142  1.00  9.95           C  
ATOM   1120  C   CYS A 400      21.790 -30.118   4.219  1.00 12.80           C  
ATOM   1121  O   CYS A 400      22.535 -30.909   3.626  1.00 12.07           O  
ATOM   1122  CB  CYS A 400      22.802 -29.741   6.461  1.00 10.81           C  
ATOM   1123  SG  CYS A 400      23.742 -28.662   7.588  1.00 12.14           S  
ATOM   1124  N   TYR A 401      20.467 -30.116   4.074  1.00 11.08           N  
ATOM   1125  CA  TYR A 401      19.740 -31.196   3.420  1.00 11.85           C  
ATOM   1126  C   TYR A 401      19.420 -30.873   1.969  1.00 12.55           C  
ATOM   1127  O   TYR A 401      18.971 -29.770   1.647  1.00 12.10           O  
ATOM   1128  CB  TYR A 401      18.421 -31.448   4.150  1.00 13.41           C  
ATOM   1129  CG  TYR A 401      18.588 -32.014   5.538  1.00 13.45           C  
ATOM   1130  CD1 TYR A 401      18.710 -31.178   6.645  1.00 13.54           C  
ATOM   1131  CD2 TYR A 401      18.621 -33.388   5.745  1.00 16.62           C  
ATOM   1132  CE1 TYR A 401      18.853 -31.701   7.929  1.00 15.20           C  
ATOM   1133  CE2 TYR A 401      18.765 -33.915   7.017  1.00 14.56           C  
ATOM   1134  CZ  TYR A 401      18.884 -33.074   8.093  1.00 13.76           C  
ATOM   1135  OH  TYR A 401      19.019 -33.605   9.362  1.00 19.74           O  
ATOM   1136  N   ALA A 402      19.664 -31.845   1.106  1.00 14.91           N  
ATOM   1137  CA  ALA A 402      18.950 -31.972  -0.147  1.00 13.92           C  
ATOM   1138  C   ALA A 402      17.922 -33.064   0.077  1.00 19.35           C  
ATOM   1139  O   ALA A 402      18.178 -34.030   0.803  1.00 22.83           O  
ATOM   1140  CB  ALA A 402      19.912 -32.350  -1.278  1.00 17.78           C  
ATOM   1141  N   VAL A 403      16.747 -32.892  -0.493  1.00 15.80           N  
ATOM   1142  CA  VAL A 403      15.697 -33.839  -0.172  1.00 25.13           C  
ATOM   1143  C   VAL A 403      15.967 -35.183  -0.820  1.00 33.67           C  
ATOM   1144  O   VAL A 403      16.246 -35.241  -2.015  1.00 33.87           O  
ATOM   1145  CB  VAL A 403      14.311 -33.280  -0.469  1.00 19.39           C  
ATOM   1146  CG1 VAL A 403      13.283 -34.399  -0.446  1.00 21.53           C  
ATOM   1147  CG2 VAL A 403      13.970 -32.225   0.565  1.00 20.34           C  
ATOM   1148  OXT VAL A 403      15.938 -36.219  -0.144  1.00 29.96           O  
TER    1149      VAL A 403                                                      
HETATM 1150  O   HOH A 501      16.091 -10.816 -13.704  1.00 53.94           O  
HETATM 1151  O   HOH A 502      19.377 -16.278 -15.017  1.00 29.35           O  
HETATM 1152  O   HOH A 503      19.402  -7.170  -3.053  1.00 32.07           O  
HETATM 1153  O   HOH A 504      34.920 -16.908  12.945  1.00 37.44           O  
HETATM 1154  O   HOH A 505      22.812 -12.926  13.180  1.00 21.79           O  
HETATM 1155  O   HOH A 506      28.206 -18.239 -15.174  1.00 47.57           O  
HETATM 1156  O   HOH A 507      18.254 -35.602  -3.134  1.00 31.55           O  
HETATM 1157  O   HOH A 508      27.168 -23.019 -16.994  1.00 32.76           O  
HETATM 1158  O   HOH A 509      15.519 -23.444 -12.002  1.00 41.50           O  
HETATM 1159  O   HOH A 510      21.927  -5.890   9.206  1.00 40.89           O  
HETATM 1160  O   HOH A 511      23.642 -35.431  -5.003  1.00 44.20           O  
HETATM 1161  O   HOH A 512      23.220  -9.270   2.273  1.00 24.81           O  
HETATM 1162  O   HOH A 513      21.215  -7.526   1.765  1.00 23.47           O  
HETATM 1163  O   HOH A 514      25.276 -37.513  -8.974  1.00 37.22           O  
HETATM 1164  O   HOH A 515      40.186 -30.486   7.611  1.00 20.70           O  
HETATM 1165  O   HOH A 516      37.476 -39.927 -10.792  1.00 34.83           O  
HETATM 1166  O   HOH A 517      33.369 -18.811  19.164  1.00 34.98           O  
HETATM 1167  O   HOH A 518      31.392 -31.640  20.401  1.00 24.31           O  
HETATM 1168  O   HOH A 519      13.829 -26.657 -13.591  1.00 28.16           O  
HETATM 1169  O   HOH A 520      24.024  -6.198   7.537  1.00 22.98           O  
HETATM 1170  O   HOH A 521      26.429 -20.003 -13.662  1.00 24.40           O  
HETATM 1171  O   HOH A 522      22.571  -6.086   3.380  1.00 32.79           O  
HETATM 1172  O   HOH A 523      36.015 -31.184  -8.026  1.00 29.31           O  
HETATM 1173  O   HOH A 524      34.785 -39.868 -11.206  1.00 24.62           O  
HETATM 1174  O   HOH A 525      29.439  -3.176  11.165  1.00 40.03           O  
HETATM 1175  O   HOH A 526      27.956 -14.128  11.338  1.00 19.67           O  
HETATM 1176  O   HOH A 527      33.136 -29.445 -15.041  1.00 25.34           O  
HETATM 1177  O   HOH A 528      36.602 -33.519  -6.423  1.00 28.32           O  
HETATM 1178  O   HOH A 529      14.157  -7.340   1.091  1.00 36.15           O  
HETATM 1179  O   HOH A 530      26.676  -9.334   1.669  1.00 15.88           O  
HETATM 1180  O   HOH A 531      28.156 -24.125  -3.325  1.00 15.72           O  
HETATM 1181  O   HOH A 532      19.744 -18.227   1.189  1.00 15.17           O  
HETATM 1182  O   HOH A 533      29.885 -21.744  -6.159  1.00 22.55           O  
HETATM 1183  O   HOH A 534      25.093 -30.232   3.563  1.00 14.05           O  
HETATM 1184  O   HOH A 535      18.374 -13.097   8.763  1.00 25.02           O  
HETATM 1185  O   HOH A 536      30.190 -38.634  12.590  1.00 15.62           O  
HETATM 1186  O   HOH A 537      28.723  -7.591   2.513  1.00 17.10           O  
HETATM 1187  O   HOH A 538      26.286  -5.236  -5.656  1.00 39.97           O  
HETATM 1188  O   HOH A 539      29.937 -22.032   7.106  1.00 11.10           O  
HETATM 1189  O   HOH A 540      11.367 -18.561  10.641  1.00 40.00           O  
HETATM 1190  O   HOH A 541      25.299 -23.503  18.095  1.00 38.97           O  
HETATM 1191  O   HOH A 542      36.778 -22.698  -0.456  1.00 14.24           O  
HETATM 1192  O   HOH A 543      30.392 -20.313 -13.438  1.00 36.58           O  
HETATM 1193  O   HOH A 544      12.963 -11.966 -14.030  1.00 43.12           O  
HETATM 1194  O   HOH A 545      16.097 -27.958   6.194  1.00 26.07           O  
HETATM 1195  O   HOH A 546      35.241 -32.934   3.690  1.00 13.44           O  
HETATM 1196  O   HOH A 547      15.424 -20.182   5.779  1.00 22.88           O  
HETATM 1197  O   HOH A 548      16.921  -9.707 -12.471  1.00 39.29           O  
HETATM 1198  O   HOH A 549      31.535 -30.348  -8.150  1.00 18.47           O  
HETATM 1199  O   HOH A 550       8.926 -22.768   0.598  1.00 32.21           O  
HETATM 1200  O   HOH A 551      18.530 -20.216 -16.133  1.00 41.56           O  
HETATM 1201  O   HOH A 552      28.440  -7.078  -2.114  1.00 21.48           O  
HETATM 1202  O   HOH A 553      17.064 -22.453 -10.116  1.00 17.52           O  
HETATM 1203  O   HOH A 554      17.505 -28.482 -13.638  1.00 33.98           O  
HETATM 1204  O   HOH A 555      24.132 -25.427  16.742  1.00 27.72           O  
HETATM 1205  O   HOH A 556      12.108 -14.004  -2.595  1.00 18.94           O  
HETATM 1206  O   HOH A 557       8.203 -22.231   5.569  1.00 29.52           O  
HETATM 1207  O   HOH A 558      30.293 -12.598   3.441  1.00 15.31           O  
HETATM 1208  O   HOH A 559      12.098 -24.848 -11.842  1.00 37.42           O  
HETATM 1209  O   HOH A 560       8.197 -25.268  -8.914  1.00 28.08           O  
HETATM 1210  O   HOH A 561      40.857 -37.916  -7.377  1.00 42.36           O  
HETATM 1211  O   HOH A 562      28.263 -40.563   4.661  1.00 31.48           O  
HETATM 1212  O   HOH A 563      19.550 -21.705   6.505  1.00 19.10           O  
HETATM 1213  O   HOH A 564      17.856 -38.120  -0.808  1.00 36.27           O  
HETATM 1214  O   HOH A 565      21.562 -12.832  10.721  1.00 20.24           O  
HETATM 1215  O   HOH A 566      19.467 -32.588  -5.221  1.00 20.97           O  
HETATM 1216  O   HOH A 567      10.175 -21.931 -10.075  1.00 30.92           O  
HETATM 1217  O   HOH A 568      17.475 -24.228 -12.174  1.00 21.92           O  
HETATM 1218  O   HOH A 569      12.493 -13.832 -12.609  1.00 40.46           O  
HETATM 1219  O   HOH A 570      35.357 -24.263  15.014  1.00 33.84           O  
HETATM 1220  O   HOH A 571      33.493 -29.091  -8.594  1.00 33.55           O  
HETATM 1221  O   HOH A 572      14.176 -21.650 -11.830  1.00 29.41           O  
HETATM 1222  O   HOH A 573      18.924 -31.690  11.400  1.00 27.32           O  
HETATM 1223  O   HOH A 574      19.731 -10.180 -13.668  1.00 41.10           O  
HETATM 1224  O   HOH A 575      30.316 -14.075  10.138  1.00 20.93           O  
HETATM 1225  O   HOH A 576      34.650 -41.969  -4.697  1.00 44.37           O  
HETATM 1226  O   HOH A 577      32.751 -25.358  -7.254  1.00 32.16           O  
HETATM 1227  O   HOH A 578      21.603 -12.517 -15.464  1.00 40.02           O  
HETATM 1228  O   HOH A 579      21.167 -31.560  12.871  1.00 22.38           O  
HETATM 1229  O   HOH A 580      10.859 -19.591  -6.481  1.00 39.94           O  
HETATM 1230  O   HOH A 581      12.051 -27.248 -10.566  1.00 22.76           O  
HETATM 1231  O   HOH A 582       7.871 -11.943  -3.426  1.00 46.12           O  
HETATM 1232  O   HOH A 583      30.552 -39.934 -11.309  1.00 18.87           O  
HETATM 1233  O   HOH A 584      40.018 -34.815  -9.724  1.00 32.46           O  
HETATM 1234  O   HOH A 585      37.890 -30.893  13.261  1.00 14.20           O  
HETATM 1235  O   HOH A 586      29.025 -40.516   0.628  1.00 34.57           O  
HETATM 1236  O   HOH A 587      17.523 -28.055   8.338  1.00 35.35           O  
HETATM 1237  O   HOH A 588      19.834 -24.123 -13.449  1.00 19.88           O  
HETATM 1238  O   HOH A 589      29.742 -39.077   8.280  1.00 19.65           O  
HETATM 1239  O   HOH A 590      11.401 -18.766  -4.328  1.00 29.31           O  
HETATM 1240  O   HOH A 591      26.638 -10.074  -8.989  1.00 20.12           O  
HETATM 1241  O   HOH A 592      30.910 -21.874  19.508  1.00 36.07           O  
HETATM 1242  O   HOH A 593      20.738 -33.963  -4.595  1.00 38.86           O  
HETATM 1243  O   HOH A 594      35.466 -39.165  -1.961  1.00 29.79           O  
HETATM 1244  O   HOH A 595      27.414 -19.347  17.938  1.00 23.91           O  
HETATM 1245  O   HOH A 596      19.197  -5.803   4.990  1.00 42.67           O  
HETATM 1246  O   HOH A 597      23.713  -6.554  -2.340  1.00 29.23           O  
HETATM 1247  O   HOH A 598      30.279 -19.170   3.819  1.00 17.21           O  
HETATM 1248  O   HOH A 599      37.642 -38.574   0.089  1.00 27.33           O  
HETATM 1249  O   HOH A 600      15.126 -17.061 -13.421  1.00 25.72           O  
HETATM 1250  O   HOH A 601      18.816 -29.539  14.196  1.00 39.34           O  
HETATM 1251  O   HOH A 602      29.059 -22.401 -15.295  1.00 41.26           O  
HETATM 1252  O   HOH A 603      10.907 -15.979 -13.237  1.00 45.44           O  
HETATM 1253  O   HOH A 604      10.786 -12.897  -6.452  1.00 26.13           O  
HETATM 1254  O   HOH A 605      21.177 -22.291  17.981  1.00 43.56           O  
HETATM 1255  O   HOH A 606      10.701 -16.181   9.359  1.00 36.66           O  
HETATM 1256  O   HOH A 607      36.760 -22.617  14.520  1.00 39.85           O  
HETATM 1257  O   HOH A 608      19.194  -6.652   2.794  1.00 36.83           O  
HETATM 1258  O   HOH A 609      32.358 -14.022  10.586  1.00 24.58           O  
HETATM 1259  O   HOH A 610      17.567  -9.692  -9.683  1.00 29.66           O  
HETATM 1260  O   HOH A 611      39.543 -32.692  -0.867  1.00 33.22           O  
HETATM 1261  O   HOH A 612       9.600 -17.339  -7.579  1.00 39.56           O  
HETATM 1262  O   HOH A 613      36.233 -24.984  13.652  1.00 27.05           O  
HETATM 1263  O   HOH A 614      20.552 -34.674   2.522  1.00 35.68           O  
HETATM 1264  O   HOH A 615      31.897 -26.366  -9.957  1.00 34.35           O  
HETATM 1265  O   HOH A 616      22.917 -32.165   0.886  1.00 28.55           O  
HETATM 1266  O   HOH A 617      29.419 -28.407  19.846  1.00 24.24           O  
HETATM 1267  O   HOH A 618      20.038  -9.304  13.818  1.00 48.40           O  
HETATM 1268  O   HOH A 619      23.825 -35.371 -12.176  1.00 17.14           O  
HETATM 1269  O   HOH A 620      14.761 -20.743   8.345  1.00 26.94           O  
HETATM 1270  O   HOH A 621      41.619 -26.852   5.294  1.00 33.03           O  
HETATM 1271  O   HOH A 622      25.583 -21.440 -16.342  1.00 31.46           O  
HETATM 1272  O   HOH A 623      39.098 -34.937  -7.373  1.00 37.12           O  
HETATM 1273  O   HOH A 624      19.957 -31.189 -14.558  1.00 33.13           O  
HETATM 1274  O   HOH A 625      22.603 -35.340   1.174  1.00 43.67           O  
HETATM 1275  O   HOH A 626      22.270 -21.524   6.990  1.00 19.09           O  
HETATM 1276  O   HOH A 627      13.913 -13.308  10.165  1.00 41.17           O  
HETATM 1277  O   HOH A 628      28.076  -7.827  -7.999  1.00 28.12           O  
HETATM 1278  O   HOH A 629      17.538 -21.666   8.624  1.00 24.80           O  
HETATM 1279  O   HOH A 630      34.441 -30.726 -12.857  1.00 22.83           O  
HETATM 1280  O   HOH A 631      26.544 -41.584   2.173  1.00 40.58           O  
HETATM 1281  O   HOH A 632      32.362 -22.449  -5.103  1.00 30.34           O  
HETATM 1282  O   HOH A 633      19.254  -6.314  -7.307  1.00 38.88           O  
HETATM 1283  O   HOH A 634      27.982 -26.345  18.196  1.00 22.42           O  
HETATM 1284  O   HOH A 635      38.231 -29.201  -2.357  1.00 40.25           O  
HETATM 1285  O   HOH A 636      18.283 -26.943  15.237  1.00 43.83           O  
HETATM 1286  O   HOH A 637      24.534 -37.391 -12.644  1.00 49.24           O  
HETATM 1287  O   HOH A 638      19.821 -10.417  10.885  1.00 36.30           O  
HETATM 1288  O   HOH A 639      24.211  -9.135  14.644  1.00 40.34           O  
HETATM 1289  O   HOH A 640      17.319  -7.577  -1.510  1.00 35.39           O  
HETATM 1290  O   HOH A 641       5.255 -21.523  -6.676  1.00 35.87           O  
HETATM 1291  O   HOH A 642      30.884 -41.168   2.597  1.00 40.09           O  
HETATM 1292  O   HOH A 643      32.373 -17.403   3.420  1.00 28.78           O  
HETATM 1293  O   HOH A 644      21.860 -27.266 -19.232  1.00 31.88           O  
HETATM 1294  O   HOH A 645      11.118 -11.741  -3.751  1.00 31.79           O  
HETATM 1295  O   HOH A 646      10.394 -16.139  -3.443  1.00 33.31           O  
HETATM 1296  O   HOH A 647      16.814 -26.542  10.233  1.00 40.21           O  
HETATM 1297  O   HOH A 648       8.475 -15.404  -5.060  1.00 36.71           O  
HETATM 1298  O   HOH A 649      16.193 -23.873   9.936  1.00 24.19           O  
HETATM 1299  O   HOH A 650      28.119  -3.941  12.792  1.00 32.42           O  
HETATM 1300  O   HOH A 651      20.498 -36.106  -2.664  1.00 43.92           O  
HETATM 1301  O   HOH A 652      22.511  -3.858   4.370  1.00 34.52           O  
HETATM 1302  O   HOH A 653      38.302 -31.295  -2.232  1.00 34.43           O  
HETATM 1303  O   HOH A 654      16.918 -17.957 -15.424  1.00 39.03           O  
HETATM 1304  O   HOH A 655      38.297 -23.387  13.603  1.00 24.28           O  
HETATM 1305  O   HOH A 656      15.854 -12.986   8.296  1.00 33.70           O  
HETATM 1306  O   HOH A 657      29.733 -19.438 -17.476  1.00 40.78           O  
HETATM 1307  O   HOH A 658      26.280  -3.588  -7.765  1.00 38.30           O  
HETATM 1308  O   HOH A 659      37.435 -39.787  -2.348  1.00 47.87           O  
HETATM 1309  O   HOH A 660      17.878  -7.327  -8.903  1.00 44.45           O  
HETATM 1310  O   HOH A 661      38.246 -32.189  -4.811  1.00 39.69           O  
CONECT    1    2                                                                
CONECT    2    1    3    5                                                      
CONECT    3    2    4                                                           
CONECT    4    3    7    8                                                      
CONECT    5    2    6    9                                                      
CONECT    6    5                                                                
CONECT    7    4                                                                
CONECT    8    4                                                                
CONECT    9    5                                                                
MASTER      248    0    1    1   18    0    0    6 1283    1    9   12          
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.