CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  lab 2   ***

elNémo ID: 20012722015513037

Job options:

ID        	=	 20012722015513037
JOBID     	=	 lab 2 
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 lab 2 

HEADER    SUGAR BINDING PROTEIN                   04-DEC-01   1KJL              
TITLE     HIGH RESOLUTION X-RAY STRUCTURE OF HUMAN GALECTIN-3 IN COMPLEX WITH   
TITLE    2 LACNAC                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GALECTIN-3;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN, CARBOHYDRATE RECOGNITION DOMAIN (CRD);  
COMPND   5 SYNONYM: GALACTOSE-SPECIFIC LECTIN 3, MAC-2 ANTIGEN, IGE-BINDING     
COMPND   6 PROTEIN, 35 KDA LECTIN, CARBOHYDRATE BINDING PROTEIN 35, CBP 35,     
COMPND   7  LAMININ-BINDING PROTEIN, LECTIN L-29, L-31, GALACTOSIDE-BINDING     
COMPND   8 PROTEIN, GALBP;                                                      
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    LACNAC COMPLEX, SUGAR BINDING PROTEIN                                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    P.SORME,P.ARNOUX,B.KAHL-KNUTSSON,H.LEFFLER,J.M.RINI,U.J.NILSSON       
REVDAT   3   13-JUL-11 1KJL    1       VERSN                                    
REVDAT   2   24-FEB-09 1KJL    1       VERSN                                    
REVDAT   1   12-APR-05 1KJL    0                                                
JRNL        AUTH   P.SORME,P.ARNOUX,B.KAHL-KNUTSSON,H.LEFFLER,J.M.RINI,         
JRNL        AUTH 2 U.J.NILSSON                                                  
JRNL        TITL   STRUCTURAL AND THERMODYNAMIC STUDIES ON CATION-PI            
JRNL        TITL 2 INTERACTIONS IN LECTIN-LIGAND COMPLEXES: HIGH-AFFINITY       
JRNL        TITL 3 GALECTIN-3 INHIBITORS THROUGH FINE-TUNING OF AN              
JRNL        TITL 4 ARGININE-ARENE INTERACTION.                                  
JRNL        REF    J.AM.CHEM.SOC.                V. 127  1737 2005              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   15701008                                                     
JRNL        DOI    10.1021/JA043475P                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.40 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.40                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 25018                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.186                           
REMARK   3   FREE R VALUE                     : 0.217                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.800                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1212                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1107                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 29                                      
REMARK   3   SOLVENT ATOMS            : 160                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 1.080                           
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1KJL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-DEC-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB015018.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 28-JUN-00                          
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               : CHESS                              
REMARK 200  BEAMLINE                       : F2                                 
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.96                               
REMARK 200  MONOCHROMATOR                  : SI 111                             
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 25049                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.400                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 40.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 92.7                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.40                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.42                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 56.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: MAD                                            
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD                          
REMARK 200 SOFTWARE USED: SOLVE                                                 
REMARK 200 STARTING MODEL: PDB ENTRY 1A3K                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 42.68                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 4000, TRIS, MAGNESIUM CHLORIDE, 2-   
REMARK 280  MERCAPTOETHANOL, PH 7.5, VAPOR DIFFUSION, HANGING DROP,             
REMARK 280  TEMPERATURE 298K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       18.80000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       32.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       29.20000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       32.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       18.80000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       29.20000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A   105                                                      
REMARK 465     PRO A   106                                                      
REMARK 465     TYR A   107                                                      
REMARK 465     GLY A   108                                                      
REMARK 465     ALA A   109                                                      
REMARK 465     PRO A   110                                                      
REMARK 465     ALA A   111                                                      
REMARK 465     GLY A   112                                                      
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   O7   NAG A   502     O    HOH A   749              2.14            
REMARK 500   O    HOH A   681     O    HOH A   708              2.14            
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    ARG A 129        0.46     87.10                                   
REMARK 500    ASN A 164       80.74   -150.79                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 694        DISTANCE =  5.52 ANGSTROMS                       
REMARK 525    HOH A 729        DISTANCE =  5.01 ANGSTROMS                       
REMARK 600                                                                      
REMARK 600 HETEROGEN                                                            
REMARK 600 LACNAC IS D-GALACTOSE COVALENTLY BOUND TO                            
REMARK 600 N-ACETYL-D-GLUCOSAMINE.                                              
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GAL A 501                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG A 502                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 300                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR A 301                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BR A 302                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1A3K   RELATED DB: PDB                                   
REMARK 900 2.1 A RESOLUTION                                                     
REMARK 900 RELATED ID: 1KJR   RELATED DB: PDB                                   
REMARK 900 GALECTIN-3 CRD IN COMPLEX WITH 2,3,5,6-TETRAFLUORO-4-                
REMARK 900 METHOXY-BENZAMIDE                                                    
DBREF  1KJL A  105   250  UNP    P17931   LEG3_HUMAN     104    249             
SEQRES   1 A  146  GLY PRO TYR GLY ALA PRO ALA GLY PRO LEU ILE VAL PRO          
SEQRES   2 A  146  TYR ASN LEU PRO LEU PRO GLY GLY VAL VAL PRO ARG MET          
SEQRES   3 A  146  LEU ILE THR ILE LEU GLY THR VAL LYS PRO ASN ALA ASN          
SEQRES   4 A  146  ARG ILE ALA LEU ASP PHE GLN ARG GLY ASN ASP VAL ALA          
SEQRES   5 A  146  PHE HIS PHE ASN PRO ARG PHE ASN GLU ASN ASN ARG ARG          
SEQRES   6 A  146  VAL ILE VAL CYS ASN THR LYS LEU ASP ASN ASN TRP GLY          
SEQRES   7 A  146  ARG GLU GLU ARG GLN SER VAL PHE PRO PHE GLU SER GLY          
SEQRES   8 A  146  LYS PRO PHE LYS ILE GLN VAL LEU VAL GLU PRO ASP HIS          
SEQRES   9 A  146  PHE LYS VAL ALA VAL ASN ASP ALA HIS LEU LEU GLN TYR          
SEQRES  10 A  146  ASN HIS ARG VAL LYS LYS LEU ASN GLU ILE SER LYS LEU          
SEQRES  11 A  146  GLY ILE SER GLY ASP ILE ASP LEU THR SER ALA SER TYR          
SEQRES  12 A  146  THR MET ILE                                                  
HET    GAL  A 501      11                                                       
HET    NAG  A 502      15                                                       
HET     CL  A 300       1                                                       
HET     BR  A 301       1                                                       
HET     BR  A 302       1                                                       
HETNAM     GAL BETA-D-GALACTOSE                                                 
HETNAM     NAG N-ACETYL-D-GLUCOSAMINE                                           
HETNAM      CL CHLORIDE ION                                                     
HETNAM      BR BROMIDE ION                                                      
FORMUL   2  GAL    C6 H12 O6                                                    
FORMUL   2  NAG    C8 H15 N O6                                                  
FORMUL   3   CL    CL 1-                                                        
FORMUL   4   BR    2(BR 1-)                                                     
FORMUL   6  HOH   *160(H2 O)                                                    
HELIX    1   1 LYS A  227  ILE A  231  5                                   5    
SHEET    1   A 6 TYR A 118  PRO A 121  0                                        
SHEET    2   A 6 LYS A 233  GLY A 238 -1  O  ILE A 236   N  TYR A 118           
SHEET    3   A 6 ILE A 145  ARG A 151 -1  N  ALA A 146   O  SER A 237           
SHEET    4   A 6 ASP A 154  GLU A 165 -1  O  PHE A 157   N  PHE A 149           
SHEET    5   A 6 ARG A 168  LEU A 177 -1  O  VAL A 170   N  ARG A 162           
SHEET    6   A 6 ASN A 180  TRP A 181 -1  O  ASN A 180   N  LEU A 177           
SHEET    1   B 6 TYR A 118  PRO A 121  0                                        
SHEET    2   B 6 LYS A 233  GLY A 238 -1  O  ILE A 236   N  TYR A 118           
SHEET    3   B 6 ILE A 145  ARG A 151 -1  N  ALA A 146   O  SER A 237           
SHEET    4   B 6 ASP A 154  GLU A 165 -1  O  PHE A 157   N  PHE A 149           
SHEET    5   B 6 ARG A 168  LEU A 177 -1  O  VAL A 170   N  ARG A 162           
SHEET    6   B 6 GLU A 185  GLN A 187 -1  O  GLU A 185   N  CYS A 173           
SHEET    1   C 5 ALA A 216  ASN A 222  0                                        
SHEET    2   C 5 HIS A 208  VAL A 213 -1  N  VAL A 211   O  LEU A 219           
SHEET    3   C 5 PRO A 197  VAL A 204 -1  N  LEU A 203   O  LYS A 210           
SHEET    4   C 5 MET A 130  VAL A 138 -1  N  GLY A 136   O  PHE A 198           
SHEET    5   C 5 ILE A 240  MET A 249 -1  O  THR A 248   N  LEU A 131           
LINK         C1  GAL A 501                 O4  NAG A 502     1555   1555  1.38  
CISPEP   1 VAL A  116    PRO A  117          0        -0.10                     
SITE     1 AC1  8 HIS A 158  ASN A 160  ARG A 162  ASN A 174                    
SITE     2 AC1  8 GLU A 184  NAG A 502  HOH A 680  HOH A 728                    
SITE     1 AC2  6 ARG A 162  GLU A 184  ARG A 186  GAL A 501                    
SITE     2 AC2  6 HOH A 650  HOH A 749                                          
SITE     1 AC3  2 LYS A 226  LYS A 227                                          
SITE     1 AC4  3 ARG A 224  HOH A 625  HOH A 705                               
SITE     1 AC5  1 GLY A 238                                                     
CRYST1   37.600   58.400   64.000  90.00  90.00  90.00 P 21 21 21    4          
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      0.026600  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.017120  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015620        0.00000                         
ATOM      1  N   PRO A 113      25.131  -4.504 -10.006  1.00 31.14           N  
ATOM      2  CA  PRO A 113      23.749  -4.861  -9.555  1.00 30.32           C  
ATOM      3  C   PRO A 113      23.547  -4.400  -8.112  1.00 29.57           C  
ATOM      4  O   PRO A 113      24.520  -4.262  -7.348  1.00 30.41           O  
ATOM      5  CB  PRO A 113      23.669  -6.314  -9.512  1.00 31.16           C  
ATOM      6  CG  PRO A 113      25.026  -6.875  -9.963  1.00 33.68           C  
ATOM      7  CD  PRO A 113      25.930  -5.754 -10.322  1.00 33.45           C  
ATOM      8  N   LEU A 114      22.284  -4.182  -7.748  1.00 27.62           N  
ATOM      9  CA  LEU A 114      21.901  -3.752  -6.397  1.00 25.38           C  
ATOM     10  C   LEU A 114      21.309  -4.960  -5.648  1.00 24.47           C  
ATOM     11  O   LEU A 114      20.730  -5.858  -6.261  1.00 25.30           O  
ATOM     12  CB  LEU A 114      20.861  -2.612  -6.507  1.00 25.17           C  
ATOM     13  CG  LEU A 114      21.202  -1.457  -7.458  1.00 25.61           C  
ATOM     14  CD1 LEU A 114      20.177  -0.317  -7.290  1.00 25.98           C  
ATOM     15  CD2 LEU A 114      22.605  -0.958  -7.139  1.00 27.61           C  
ATOM     16  N   ILE A 115      21.438  -4.994  -4.327  1.00 22.63           N  
ATOM     17  CA  ILE A 115      20.890  -6.118  -3.547  1.00 22.07           C  
ATOM     18  C   ILE A 115      19.401  -5.949  -3.250  1.00 21.25           C  
ATOM     19  O   ILE A 115      18.979  -4.882  -2.864  1.00 22.01           O  
ATOM     20  CB  ILE A 115      21.580  -6.221  -2.173  1.00 23.93           C  
ATOM     21  CG1 ILE A 115      23.090  -6.433  -2.345  1.00 24.85           C  
ATOM     22  CG2 ILE A 115      20.934  -7.356  -1.349  1.00 23.91           C  
ATOM     23  CD1 ILE A 115      23.456  -7.742  -2.946  1.00 27.38           C  
ATOM     24  N   VAL A 116      18.620  -7.014  -3.365  1.00 19.07           N  
ATOM     25  CA  VAL A 116      17.187  -6.953  -3.070  1.00 18.51           C  
ATOM     26  C   VAL A 116      16.923  -7.756  -1.791  1.00 17.77           C  
ATOM     27  O   VAL A 116      17.446  -8.871  -1.647  1.00 18.67           O  
ATOM     28  CB  VAL A 116      16.417  -7.545  -4.250  1.00 18.38           C  
ATOM     29  CG1 VAL A 116      14.939  -7.525  -3.965  1.00 17.37           C  
ATOM     30  CG2 VAL A 116      16.739  -6.764  -5.499  1.00 19.68           C  
ATOM     31  N   PRO A 117      16.091  -7.247  -0.867  1.00 16.51           N  
ATOM     32  CA  PRO A 117      15.356  -5.970  -0.892  1.00 15.68           C  
ATOM     33  C   PRO A 117      16.283  -4.778  -0.845  1.00 15.84           C  
ATOM     34  O   PRO A 117      17.305  -4.799  -0.132  1.00 17.30           O  
ATOM     35  CB  PRO A 117      14.472  -6.002   0.364  1.00 17.28           C  
ATOM     36  CG  PRO A 117      14.467  -7.404   0.821  1.00 19.04           C  
ATOM     37  CD  PRO A 117      15.765  -8.027   0.345  1.00 17.48           C  
ATOM     38  N   TYR A 118      15.894  -3.707  -1.518  1.00 13.09           N  
ATOM     39  CA  TYR A 118      16.717  -2.516  -1.579  1.00 13.22           C  
ATOM     40  C   TYR A 118      15.975  -1.357  -0.986  1.00 13.16           C  
ATOM     41  O   TYR A 118      14.772  -1.186  -1.237  1.00 14.85           O  
ATOM     42  CB  TYR A 118      17.025  -2.228  -3.042  1.00 13.61           C  
ATOM     43  CG  TYR A 118      17.989  -1.114  -3.252  1.00 15.61           C  
ATOM     44  CD1 TYR A 118      19.368  -1.337  -3.188  1.00 16.99           C  
ATOM     45  CD2 TYR A 118      17.531   0.175  -3.505  1.00 15.87           C  
ATOM     46  CE1 TYR A 118      20.267  -0.288  -3.377  1.00 18.71           C  
ATOM     47  CE2 TYR A 118      18.406   1.218  -3.695  1.00 18.14           C  
ATOM     48  CZ  TYR A 118      19.779   0.984  -3.629  1.00 19.41           C  
ATOM     49  OH  TYR A 118      20.642   2.051  -3.820  1.00 22.61           O  
ATOM     50  N   ASN A 119      16.662  -0.580  -0.157  1.00 12.41           N  
ATOM     51  CA  ASN A 119      16.093   0.631   0.407  1.00 13.30           C  
ATOM     52  C   ASN A 119      16.685   1.867  -0.250  1.00 13.03           C  
ATOM     53  O   ASN A 119      17.907   2.086  -0.233  1.00 15.63           O  
ATOM     54  CB  ASN A 119      16.348   0.746   1.889  1.00 15.34           C  
ATOM     55  CG  ASN A 119      15.767   2.017   2.437  1.00 20.33           C  
ATOM     56  OD1 ASN A 119      14.543   2.184   2.463  1.00 22.38           O  
ATOM     57  ND2 ASN A 119      16.634   2.943   2.848  1.00 22.04           N  
ATOM     58  N   LEU A 120      15.830   2.680  -0.847  1.00 12.26           N  
ATOM     59  CA  LEU A 120      16.271   3.889  -1.499  1.00 11.33           C  
ATOM     60  C   LEU A 120      15.755   5.049  -0.637  1.00 12.00           C  
ATOM     61  O   LEU A 120      14.573   5.334  -0.589  1.00 10.63           O  
ATOM     62  CB  LEU A 120      15.716   3.966  -2.934  1.00 12.17           C  
ATOM     63  CG  LEU A 120      15.900   5.328  -3.598  1.00 13.23           C  
ATOM     64  CD1 LEU A 120      17.421   5.525  -3.923  1.00 15.70           C  
ATOM     65  CD2 LEU A 120      15.005   5.470  -4.848  1.00 14.05           C  
ATOM     66  N   PRO A 121      16.626   5.717   0.112  1.00 11.26           N  
ATOM     67  CA  PRO A 121      16.174   6.839   0.940  1.00 11.46           C  
ATOM     68  C   PRO A 121      15.656   7.938   0.031  1.00  9.74           C  
ATOM     69  O   PRO A 121      16.181   8.128  -1.073  1.00 11.20           O  
ATOM     70  CB  PRO A 121      17.457   7.316   1.611  1.00 12.76           C  
ATOM     71  CG  PRO A 121      18.370   6.121   1.567  1.00 14.40           C  
ATOM     72  CD  PRO A 121      18.070   5.460   0.242  1.00 12.84           C  
ATOM     73  N   LEU A 122      14.594   8.661   0.437  1.00  9.50           N  
ATOM     74  CA  LEU A 122      13.985   9.795  -0.344  1.00  9.45           C  
ATOM     75  C   LEU A 122      14.166  10.977   0.632  1.00  9.80           C  
ATOM     76  O   LEU A 122      13.296  11.279   1.423  1.00  9.92           O  
ATOM     77  CB  LEU A 122      12.522   9.521  -0.612  1.00 10.56           C  
ATOM     78  CG  LEU A 122      12.343   8.182  -1.349  1.00  9.82           C  
ATOM     79  CD1 LEU A 122      10.824   7.970  -1.520  1.00 10.11           C  
ATOM     80  CD2 LEU A 122      13.047   8.194  -2.714  1.00 11.75           C  
ATOM     81  N   PRO A 123      15.311  11.685   0.568  1.00  9.98           N  
ATOM     82  CA  PRO A 123      15.606  12.789   1.511  1.00  9.89           C  
ATOM     83  C   PRO A 123      14.603  13.921   1.550  1.00  9.61           C  
ATOM     84  O   PRO A 123      14.354  14.557   0.534  1.00 11.40           O  
ATOM     85  CB  PRO A 123      17.010  13.228   1.100  1.00 11.54           C  
ATOM     86  CG  PRO A 123      17.562  12.068   0.367  1.00 11.12           C  
ATOM     87  CD  PRO A 123      16.386  11.526  -0.413  1.00 10.30           C  
ATOM     88  N   GLY A 124      14.012  14.135   2.726  1.00 10.58           N  
ATOM     89  CA  GLY A 124      12.999  15.161   2.846  1.00  9.98           C  
ATOM     90  C   GLY A 124      11.664  14.749   2.270  1.00  9.47           C  
ATOM     91  O   GLY A 124      10.796  15.613   2.091  1.00 10.03           O  
ATOM     92  N   GLY A 125      11.480  13.467   1.988  1.00 10.16           N  
ATOM     93  CA  GLY A 125      10.229  12.955   1.454  1.00  9.55           C  
ATOM     94  C   GLY A 125      10.031  13.174  -0.007  1.00 11.55           C  
ATOM     95  O   GLY A 125      10.981  13.535  -0.726  1.00 12.58           O  
ATOM     96  N   VAL A 126       8.796  12.969  -0.456  1.00 10.54           N  
ATOM     97  CA  VAL A 126       8.554  13.201  -1.859  1.00 10.83           C  
ATOM     98  C   VAL A 126       7.843  14.518  -2.017  1.00 11.63           C  
ATOM     99  O   VAL A 126       7.383  15.137  -1.042  1.00 11.30           O  
ATOM    100  CB  VAL A 126       7.743  12.042  -2.491  1.00 11.02           C  
ATOM    101  CG1 VAL A 126       8.503  10.675  -2.219  1.00 12.34           C  
ATOM    102  CG2 VAL A 126       6.317  11.997  -1.942  1.00 12.42           C  
ATOM    103  N   VAL A 127       7.737  14.937  -3.263  1.00 11.52           N  
ATOM    104  CA  VAL A 127       7.161  16.225  -3.581  1.00 12.67           C  
ATOM    105  C   VAL A 127       6.747  16.167  -5.024  1.00 12.40           C  
ATOM    106  O   VAL A 127       7.341  15.402  -5.801  1.00 12.14           O  
ATOM    107  CB  VAL A 127       8.286  17.347  -3.396  1.00 14.27           C  
ATOM    108  CG1 VAL A 127       9.449  17.156  -4.366  1.00 15.61           C  
ATOM    109  CG2 VAL A 127       7.697  18.748  -3.510  1.00 15.82           C  
ATOM    110  N   PRO A 128       5.699  16.922  -5.401  1.00 12.04           N  
ATOM    111  CA  PRO A 128       5.308  16.891  -6.797  1.00 12.45           C  
ATOM    112  C   PRO A 128       6.517  17.274  -7.632  1.00 12.56           C  
ATOM    113  O   PRO A 128       7.314  18.149  -7.255  1.00 13.54           O  
ATOM    114  CB  PRO A 128       4.207  17.948  -6.871  1.00 13.56           C  
ATOM    115  CG  PRO A 128       3.504  17.740  -5.556  1.00 14.52           C  
ATOM    116  CD  PRO A 128       4.660  17.593  -4.594  1.00 13.40           C  
ATOM    117  N   ARG A 129       6.597  16.617  -8.782  1.00 13.04           N  
ATOM    118  CA  ARG A 129       7.622  16.718  -9.815  1.00 12.86           C  
ATOM    119  C   ARG A 129       8.819  15.800  -9.584  1.00 12.97           C  
ATOM    120  O   ARG A 129       9.719  15.751 -10.394  1.00 13.11           O  
ATOM    121  CB  ARG A 129       8.049  18.175 -10.058  1.00 16.69           C  
ATOM    122  CG  ARG A 129       6.819  19.009 -10.467  1.00 18.97           C  
ATOM    123  CD  ARG A 129       7.064  20.431 -10.951  1.00 23.60           C  
ATOM    124  NE  ARG A 129       7.977  20.554 -12.083  1.00 25.89           N  
ATOM    125  CZ  ARG A 129       7.996  21.632 -12.877  1.00 27.44           C  
ATOM    126  NH1 ARG A 129       7.125  22.646 -12.679  1.00 27.84           N  
ATOM    127  NH2 ARG A 129       8.957  21.757 -13.788  1.00 28.61           N  
ATOM    128  N   MET A 130       8.791  15.026  -8.504  1.00 11.57           N  
ATOM    129  CA  MET A 130       9.867  14.090  -8.254  1.00 10.68           C  
ATOM    130  C   MET A 130       9.557  12.815  -9.017  1.00 10.99           C  
ATOM    131  O   MET A 130       8.428  12.309  -8.943  1.00 10.96           O  
ATOM    132  CB  MET A 130       9.921  13.802  -6.754  1.00 10.37           C  
ATOM    133  CG  MET A 130      11.013  12.824  -6.378  1.00 11.51           C  
ATOM    134  SD  MET A 130      11.222  12.823  -4.567  1.00 14.71           S  
ATOM    135  CE  MET A 130      12.673  11.860  -4.380  1.00 14.69           C  
ATOM    136  N   LEU A 131      10.543  12.344  -9.792  1.00 10.85           N  
ATOM    137  CA  LEU A 131      10.395  11.139 -10.614  1.00 10.80           C  
ATOM    138  C   LEU A 131      11.363  10.068 -10.120  1.00 11.11           C  
ATOM    139  O   LEU A 131      12.570  10.278 -10.061  1.00 12.04           O  
ATOM    140  CB  LEU A 131      10.664  11.489 -12.082  1.00 11.72           C  
ATOM    141  CG  LEU A 131      10.701  10.316 -13.059  1.00 12.30           C  
ATOM    142  CD1 LEU A 131       9.247   9.876 -13.258  1.00 13.48           C  
ATOM    143  CD2 LEU A 131      11.348  10.686 -14.423  1.00 16.05           C  
ATOM    144  N   ILE A 132      10.812   8.915  -9.778  1.00  9.50           N  
ATOM    145  CA  ILE A 132      11.592   7.810  -9.291  1.00 10.90           C  
ATOM    146  C   ILE A 132      11.617   6.811 -10.424  1.00 12.48           C  
ATOM    147  O   ILE A 132      10.590   6.489 -11.001  1.00 13.35           O  
ATOM    148  CB  ILE A 132      10.981   7.238  -7.996  1.00 12.33           C  
ATOM    149  CG1 ILE A 132      10.952   8.311  -6.891  1.00 13.33           C  
ATOM    150  CG2 ILE A 132      11.811   6.050  -7.541  1.00 16.04           C  
ATOM    151  CD1 ILE A 132       9.575   8.992  -6.701  1.00 15.76           C  
ATOM    152  N   THR A 133      12.805   6.320 -10.759  1.00 11.05           N  
ATOM    153  CA  THR A 133      12.929   5.346 -11.875  1.00 12.70           C  
ATOM    154  C   THR A 133      13.615   4.087 -11.372  1.00 14.14           C  
ATOM    155  O   THR A 133      14.706   4.155 -10.758  1.00 14.74           O  
ATOM    156  CB  THR A 133      13.821   5.907 -13.061  1.00 12.11           C  
ATOM    157  OG1 THR A 133      13.212   7.102 -13.567  1.00 12.98           O  
ATOM    158  CG2 THR A 133      14.038   4.849 -14.201  1.00 12.43           C  
ATOM    159  N  AILE A 134      13.005   2.943 -11.650  0.50 21.45           N  
ATOM    160  N  BILE A 134      12.991   2.932 -11.613  0.50 10.43           N  
ATOM    161  CA AILE A 134      13.572   1.673 -11.234  0.50 19.95           C  
ATOM    162  CA BILE A 134      13.540   1.638 -11.186  0.50  8.42           C  
ATOM    163  C  AILE A 134      13.785   0.875 -12.507  0.50 20.56           C  
ATOM    164  C  BILE A 134      13.742   0.781 -12.431  0.50  7.77           C  
ATOM    165  O  AILE A 134      12.941   0.872 -13.377  0.50 20.05           O  
ATOM    166  O  BILE A 134      12.809   0.589 -13.183  0.50  8.39           O  
ATOM    167  CB AILE A 134      12.580   0.955 -10.312  0.50 18.99           C  
ATOM    168  CB BILE A 134      12.539   0.887 -10.272  0.50  7.96           C  
ATOM    169  CG1AILE A 134      12.376   1.795  -9.045  0.50 18.41           C  
ATOM    170  CG1BILE A 134      12.057   1.796  -9.136  0.50  9.46           C  
ATOM    171  CG2AILE A 134      13.098  -0.427  -9.987  0.50 18.29           C  
ATOM    172  CG2BILE A 134      13.187  -0.376  -9.755  0.50  9.06           C  
ATOM    173  CD1AILE A 134      10.946   1.920  -8.575  0.50 18.19           C  
ATOM    174  CD1BILE A 134      13.170   2.441  -8.314  0.50 11.52           C  
ATOM    175  N   LEU A 135      14.948   0.258 -12.638  1.00 16.77           N  
ATOM    176  CA  LEU A 135      15.245  -0.586 -13.807  1.00 11.93           C  
ATOM    177  C   LEU A 135      15.591  -1.945 -13.248  1.00 12.26           C  
ATOM    178  O   LEU A 135      16.316  -2.035 -12.253  1.00 11.32           O  
ATOM    179  CB  LEU A 135      16.489  -0.088 -14.550  1.00 14.79           C  
ATOM    180  CG  LEU A 135      16.281   1.250 -15.300  1.00 16.12           C  
ATOM    181  CD1 LEU A 135      17.601   1.597 -15.993  1.00 18.79           C  
ATOM    182  CD2 LEU A 135      15.165   1.157 -16.305  1.00 18.95           C  
ATOM    183  N   GLY A 136      15.065  -3.001 -13.833  1.00 11.84           N  
ATOM    184  CA  GLY A 136      15.421  -4.306 -13.327  1.00 12.38           C  
ATOM    185  C   GLY A 136      14.968  -5.317 -14.348  1.00 11.28           C  
ATOM    186  O   GLY A 136      14.459  -4.948 -15.405  1.00 12.55           O  
ATOM    187  N   THR A 137      15.147  -6.588 -14.011  1.00 11.41           N  
ATOM    188  CA  THR A 137      14.727  -7.689 -14.865  1.00 10.84           C  
ATOM    189  C   THR A 137      13.980  -8.678 -13.992  1.00 11.21           C  
ATOM    190  O   THR A 137      14.437  -9.016 -12.868  1.00 11.66           O  
ATOM    191  CB  THR A 137      15.938  -8.470 -15.488  1.00 11.76           C  
ATOM    192  OG1 THR A 137      16.722  -7.565 -16.287  1.00 15.60           O  
ATOM    193  CG2 THR A 137      15.394  -9.601 -16.403  1.00 13.17           C  
ATOM    194  N   VAL A 138      12.804  -9.108 -14.444  1.00 10.06           N  
ATOM    195  CA  VAL A 138      12.004 -10.069 -13.674  1.00 10.90           C  
ATOM    196  C   VAL A 138      12.648 -11.427 -13.732  1.00 12.61           C  
ATOM    197  O   VAL A 138      13.062 -11.840 -14.788  1.00 13.08           O  
ATOM    198  CB  VAL A 138      10.555 -10.158 -14.228  1.00 11.24           C  
ATOM    199  CG1 VAL A 138       9.667 -11.146 -13.364  1.00 10.74           C  
ATOM    200  CG2 VAL A 138       9.961  -8.717 -14.257  1.00 12.39           C  
ATOM    201  N   LYS A 139      12.723 -12.090 -12.592  1.00 13.74           N  
ATOM    202  CA  LYS A 139      13.277 -13.451 -12.551  1.00 14.93           C  
ATOM    203  C   LYS A 139      12.375 -14.447 -13.310  1.00 15.78           C  
ATOM    204  O   LYS A 139      11.202 -14.214 -13.559  1.00 14.29           O  
ATOM    205  CB  LYS A 139      13.409 -13.860 -11.073  1.00 15.57           C  
ATOM    206  CG  LYS A 139      14.526 -13.094 -10.372  1.00 18.06           C  
ATOM    207  CD  LYS A 139      14.739 -13.610  -8.939  1.00 21.36           C  
ATOM    208  CE  LYS A 139      16.018 -13.095  -8.311  1.00 23.31           C  
ATOM    209  NZ  LYS A 139      17.235 -13.648  -9.035  1.00 27.77           N  
ATOM    210  N   PRO A 140      12.932 -15.596 -13.734  1.00 17.25           N  
ATOM    211  CA  PRO A 140      12.077 -16.566 -14.437  1.00 18.15           C  
ATOM    212  C   PRO A 140      11.070 -17.122 -13.405  1.00 18.10           C  
ATOM    213  O   PRO A 140      11.398 -17.217 -12.243  1.00 19.87           O  
ATOM    214  CB  PRO A 140      13.040 -17.678 -14.850  1.00 18.25           C  
ATOM    215  CG  PRO A 140      14.421 -17.103 -14.731  1.00 19.84           C  
ATOM    216  CD  PRO A 140      14.375 -15.905 -13.820  1.00 18.47           C  
ATOM    217  N   ASN A 141       9.849 -17.470 -13.764  1.00 20.96           N  
ATOM    218  CA  ASN A 141       8.969 -18.037 -12.701  1.00 20.51           C  
ATOM    219  C   ASN A 141       8.787 -17.099 -11.489  1.00 19.22           C  
ATOM    220  O   ASN A 141       8.656 -17.521 -10.333  1.00 18.93           O  
ATOM    221  CB  ASN A 141       9.541 -19.364 -12.154  1.00 22.89           C  
ATOM    222  CG  ASN A 141      10.020 -20.297 -13.243  1.00 25.20           C  
ATOM    223  OD1 ASN A 141      11.127 -20.827 -13.154  1.00 29.15           O  
ATOM    224  ND2 ASN A 141       9.193 -20.521 -14.259  1.00 26.77           N  
ATOM    225  N   ALA A 142       8.801 -15.800 -11.740  1.00 17.73           N  
ATOM    226  CA  ALA A 142       8.577 -14.864 -10.654  1.00 15.98           C  
ATOM    227  C   ALA A 142       7.164 -15.022 -10.065  1.00 14.30           C  
ATOM    228  O   ALA A 142       6.180 -15.399 -10.738  1.00 15.76           O  
ATOM    229  CB  ALA A 142       8.719 -13.433 -11.200  1.00 14.59           C  
ATOM    230  N   ASN A 143       7.047 -14.690  -8.784  1.00 14.49           N  
ATOM    231  CA  ASN A 143       5.753 -14.726  -8.123  1.00 14.93           C  
ATOM    232  C   ASN A 143       5.224 -13.306  -7.810  1.00 13.35           C  
ATOM    233  O   ASN A 143       4.034 -13.044  -7.884  1.00 12.78           O  
ATOM    234  CB  ASN A 143       5.891 -15.493  -6.807  1.00 17.77           C  
ATOM    235  CG  ASN A 143       4.582 -15.720  -6.122  1.00 23.56           C  
ATOM    236  OD1 ASN A 143       3.683 -16.379  -6.669  1.00 27.78           O  
ATOM    237  ND2 ASN A 143       4.465 -15.217  -4.894  1.00 27.04           N  
ATOM    238  N   ARG A 144       6.114 -12.392  -7.422  1.00 13.09           N  
ATOM    239  CA  ARG A 144       5.678 -11.040  -7.049  1.00 12.47           C  
ATOM    240  C   ARG A 144       6.778 -10.019  -7.140  1.00 13.10           C  
ATOM    241  O   ARG A 144       7.965 -10.366  -7.121  1.00 14.12           O  
ATOM    242  CB  ARG A 144       5.237 -11.023  -5.591  1.00 14.12           C  
ATOM    243  CG  ARG A 144       6.457 -11.219  -4.665  1.00 16.47           C  
ATOM    244  CD  ARG A 144       6.081 -11.397  -3.182  1.00 18.74           C  
ATOM    245  NE  ARG A 144       5.392 -10.233  -2.632  1.00 19.96           N  
ATOM    246  CZ  ARG A 144       5.986  -9.216  -2.013  1.00 19.94           C  
ATOM    247  NH1 ARG A 144       7.305  -9.203  -1.867  1.00 20.71           N  
ATOM    248  NH2 ARG A 144       5.250  -8.239  -1.499  1.00 20.59           N  
ATOM    249  N   ILE A 145       6.372  -8.758  -7.205  1.00 11.10           N  
ATOM    250  CA  ILE A 145       7.325  -7.633  -7.157  1.00 11.43           C  
ATOM    251  C   ILE A 145       6.615  -6.679  -6.170  1.00 10.86           C  
ATOM    252  O   ILE A 145       5.400  -6.687  -6.102  1.00 10.01           O  
ATOM    253  CB  ILE A 145       7.440  -6.880  -8.489  1.00 13.11           C  
ATOM    254  CG1 ILE A 145       8.007  -7.815  -9.571  1.00 14.20           C  
ATOM    255  CG2 ILE A 145       8.215  -5.530  -8.261  1.00 14.07           C  
ATOM    256  CD1 ILE A 145       7.942  -7.216 -10.931  1.00 14.51           C  
ATOM    257  N   ALA A 146       7.365  -5.863  -5.416  1.00 10.32           N  
ATOM    258  CA  ALA A 146       6.714  -4.856  -4.579  1.00  9.90           C  
ATOM    259  C   ALA A 146       7.547  -3.600  -4.426  1.00  9.78           C  
ATOM    260  O   ALA A 146       8.808  -3.683  -4.262  1.00 10.52           O  
ATOM    261  CB  ALA A 146       6.423  -5.378  -3.216  1.00 11.49           C  
ATOM    262  N   LEU A 147       6.878  -2.457  -4.572  1.00  9.21           N  
ATOM    263  CA  LEU A 147       7.507  -1.170  -4.247  1.00  9.57           C  
ATOM    264  C   LEU A 147       6.704  -0.711  -3.048  1.00 10.34           C  
ATOM    265  O   LEU A 147       5.479  -0.736  -3.083  1.00 11.32           O  
ATOM    266  CB  LEU A 147       7.314  -0.117  -5.354  1.00 11.91           C  
ATOM    267  CG  LEU A 147       7.968  -0.413  -6.713  1.00 14.32           C  
ATOM    268  CD1 LEU A 147       7.951   0.825  -7.633  1.00 15.80           C  
ATOM    269  CD2 LEU A 147       9.364  -0.763  -6.491  1.00 17.55           C  
ATOM    270  N   ASP A 148       7.368  -0.261  -2.004  1.00  8.75           N  
ATOM    271  CA  ASP A 148       6.694   0.237  -0.787  1.00  9.09           C  
ATOM    272  C   ASP A 148       7.223   1.622  -0.474  1.00  9.34           C  
ATOM    273  O   ASP A 148       8.375   1.786  -0.008  1.00  9.13           O  
ATOM    274  CB  ASP A 148       6.986  -0.732   0.375  1.00 10.82           C  
ATOM    275  CG  ASP A 148       6.258  -2.043   0.235  1.00 12.27           C  
ATOM    276  OD1 ASP A 148       5.038  -2.025   0.463  1.00 13.35           O  
ATOM    277  OD2 ASP A 148       6.874  -3.067  -0.112  1.00 14.49           O  
ATOM    278  N   PHE A 149       6.403   2.650  -0.754  1.00  8.10           N  
ATOM    279  CA  PHE A 149       6.837   4.021  -0.366  1.00  8.36           C  
ATOM    280  C   PHE A 149       6.422   4.146   1.099  1.00  9.20           C  
ATOM    281  O   PHE A 149       5.215   4.073   1.386  1.00  9.99           O  
ATOM    282  CB  PHE A 149       6.151   5.082  -1.216  1.00  9.58           C  
ATOM    283  CG  PHE A 149       6.682   5.181  -2.610  1.00  9.35           C  
ATOM    284  CD1 PHE A 149       7.654   6.143  -2.915  1.00 11.13           C  
ATOM    285  CD2 PHE A 149       6.250   4.323  -3.604  1.00 10.94           C  
ATOM    286  CE1 PHE A 149       8.196   6.263  -4.207  1.00 12.82           C  
ATOM    287  CE2 PHE A 149       6.797   4.425  -4.927  1.00 11.17           C  
ATOM    288  CZ  PHE A 149       7.773   5.414  -5.195  1.00 12.41           C  
ATOM    289  N   GLN A 150       7.377   4.372   2.017  1.00  9.14           N  
ATOM    290  CA  GLN A 150       7.097   4.405   3.447  1.00  9.08           C  
ATOM    291  C   GLN A 150       7.159   5.698   4.143  1.00  9.16           C  
ATOM    292  O   GLN A 150       7.979   6.550   3.814  1.00  9.43           O  
ATOM    293  CB  GLN A 150       8.062   3.451   4.200  1.00 12.60           C  
ATOM    294  CG  GLN A 150       7.648   2.009   3.836  1.00 19.50           C  
ATOM    295  CD  GLN A 150       8.714   1.021   3.848  1.00 25.80           C  
ATOM    296  OE1 GLN A 150       8.470  -0.120   4.256  1.00 27.79           O  
ATOM    297  NE2 GLN A 150       9.907   1.395   3.365  1.00 26.92           N  
ATOM    298  N   ARG A 151       6.289   5.840   5.149  1.00  8.93           N  
ATOM    299  CA  ARG A 151       6.289   6.996   6.066  1.00  8.74           C  
ATOM    300  C   ARG A 151       6.479   6.290   7.427  1.00 10.36           C  
ATOM    301  O   ARG A 151       5.506   5.836   8.060  1.00  8.88           O  
ATOM    302  CB  ARG A 151       4.939   7.715   5.994  1.00  8.53           C  
ATOM    303  CG  ARG A 151       4.819   8.793   7.105  1.00  9.75           C  
ATOM    304  CD  ARG A 151       3.578   9.713   6.913  1.00 10.59           C  
ATOM    305  NE  ARG A 151       3.501  10.618   8.043  1.00 11.01           N  
ATOM    306  CZ  ARG A 151       2.703  10.415   9.093  1.00 11.55           C  
ATOM    307  NH1 ARG A 151       1.878   9.367   9.121  1.00 12.06           N  
ATOM    308  NH2 ARG A 151       2.851  11.173  10.182  1.00 13.35           N  
ATOM    309  N   GLY A 152       7.736   6.176   7.875  1.00 10.42           N  
ATOM    310  CA  GLY A 152       7.996   5.410   9.100  1.00 10.04           C  
ATOM    311  C   GLY A 152       7.524   3.963   8.866  1.00 10.77           C  
ATOM    312  O   GLY A 152       7.831   3.357   7.834  1.00 11.35           O  
ATOM    313  N   ASN A 153       6.746   3.417   9.808  1.00  9.63           N  
ATOM    314  CA  ASN A 153       6.205   2.075   9.650  1.00 10.05           C  
ATOM    315  C   ASN A 153       4.990   1.995   8.714  1.00  9.72           C  
ATOM    316  O   ASN A 153       4.592   0.901   8.316  1.00 11.30           O  
ATOM    317  CB  ASN A 153       5.830   1.503  11.023  1.00  9.80           C  
ATOM    318  CG  ASN A 153       5.346   0.063  10.938  1.00 10.14           C  
ATOM    319  OD1 ASN A 153       6.108  -0.856  10.545  1.00 13.87           O  
ATOM    320  ND2 ASN A 153       4.100  -0.157  11.311  1.00 11.23           N  
ATOM    321  N   ASP A 154       4.371   3.122   8.417  1.00  9.72           N  
ATOM    322  CA  ASP A 154       3.267   3.108   7.451  1.00  8.89           C  
ATOM    323  C   ASP A 154       3.743   2.965   6.023  1.00  9.30           C  
ATOM    324  O   ASP A 154       4.888   3.361   5.691  1.00  9.27           O  
ATOM    325  CB  ASP A 154       2.440   4.381   7.579  1.00  9.49           C  
ATOM    326  CG  ASP A 154       1.573   4.371   8.839  1.00 10.67           C  
ATOM    327  OD1 ASP A 154       1.536   3.326   9.542  1.00 11.27           O  
ATOM    328  OD2 ASP A 154       0.900   5.382   9.052  1.00 11.10           O  
ATOM    329  N   VAL A 155       2.887   2.412   5.154  1.00  9.22           N  
ATOM    330  CA  VAL A 155       3.201   2.278   3.708  1.00  8.67           C  
ATOM    331  C   VAL A 155       2.229   3.173   2.977  1.00  9.41           C  
ATOM    332  O   VAL A 155       1.041   2.900   2.930  1.00  9.59           O  
ATOM    333  CB  VAL A 155       3.072   0.837   3.186  1.00  9.12           C  
ATOM    334  CG1 VAL A 155       3.465   0.823   1.667  1.00 10.25           C  
ATOM    335  CG2 VAL A 155       4.060  -0.099   3.915  1.00 10.89           C  
ATOM    336  N   ALA A 156       2.730   4.331   2.578  1.00  9.08           N  
ATOM    337  CA  ALA A 156       1.907   5.282   1.860  1.00  9.09           C  
ATOM    338  C   ALA A 156       1.396   4.750   0.544  1.00  8.09           C  
ATOM    339  O   ALA A 156       0.211   4.975   0.181  1.00  9.26           O  
ATOM    340  CB  ALA A 156       2.737   6.598   1.636  1.00  9.06           C  
ATOM    341  N   PHE A 157       2.227   4.004  -0.153  1.00  8.44           N  
ATOM    342  CA  PHE A 157       1.848   3.508  -1.462  1.00  8.29           C  
ATOM    343  C   PHE A 157       2.590   2.220  -1.643  1.00  8.84           C  
ATOM    344  O   PHE A 157       3.834   2.212  -1.726  1.00  8.58           O  
ATOM    345  CB  PHE A 157       2.249   4.527  -2.558  1.00  7.84           C  
ATOM    346  CG  PHE A 157       2.006   4.047  -3.979  1.00  8.50           C  
ATOM    347  CD1 PHE A 157       0.910   3.194  -4.297  1.00  8.97           C  
ATOM    348  CD2 PHE A 157       2.858   4.449  -4.991  1.00  8.11           C  
ATOM    349  CE1 PHE A 157       0.735   2.781  -5.637  1.00  8.95           C  
ATOM    350  CE2 PHE A 157       2.686   4.044  -6.303  1.00  9.47           C  
ATOM    351  CZ  PHE A 157       1.603   3.201  -6.627  1.00  8.72           C  
ATOM    352  N   HIS A 158       1.815   1.138  -1.670  1.00  8.27           N  
ATOM    353  CA  HIS A 158       2.314  -0.231  -1.924  1.00  8.76           C  
ATOM    354  C   HIS A 158       1.876  -0.564  -3.365  1.00 10.12           C  
ATOM    355  O   HIS A 158       0.690  -0.449  -3.683  1.00 10.15           O  
ATOM    356  CB  HIS A 158       1.657  -1.171  -0.885  1.00  9.63           C  
ATOM    357  CG  HIS A 158       1.909  -2.625  -1.074  1.00  9.51           C  
ATOM    358  ND1 HIS A 158       3.098  -3.239  -0.735  1.00  9.14           N  
ATOM    359  CD2 HIS A 158       1.068  -3.626  -1.454  1.00  9.95           C  
ATOM    360  CE1 HIS A 158       2.975  -4.556  -0.906  1.00 11.08           C  
ATOM    361  NE2 HIS A 158       1.756  -4.810  -1.344  1.00 10.94           N  
ATOM    362  N   PHE A 159       2.827  -0.903  -4.236  1.00  9.11           N  
ATOM    363  CA  PHE A 159       2.570  -1.260  -5.662  1.00  7.68           C  
ATOM    364  C   PHE A 159       3.074  -2.699  -5.765  1.00  8.23           C  
ATOM    365  O   PHE A 159       4.266  -2.969  -5.628  1.00  9.43           O  
ATOM    366  CB  PHE A 159       3.357  -0.305  -6.546  1.00  7.88           C  
ATOM    367  CG  PHE A 159       3.338  -0.666  -8.020  1.00  7.59           C  
ATOM    368  CD1 PHE A 159       2.319  -0.213  -8.909  1.00  8.82           C  
ATOM    369  CD2 PHE A 159       4.409  -1.422  -8.537  1.00  7.65           C  
ATOM    370  CE1 PHE A 159       2.379  -0.515 -10.287  1.00  8.39           C  
ATOM    371  CE2 PHE A 159       4.466  -1.712  -9.887  1.00  9.45           C  
ATOM    372  CZ  PHE A 159       3.475  -1.277 -10.768  1.00  7.74           C  
ATOM    373  N   ASN A 160       2.154  -3.639  -6.019  1.00  8.34           N  
ATOM    374  CA  ASN A 160       2.469  -5.045  -5.945  1.00  9.25           C  
ATOM    375  C   ASN A 160       1.995  -5.946  -7.058  1.00  9.15           C  
ATOM    376  O   ASN A 160       0.878  -6.509  -6.980  1.00 10.21           O  
ATOM    377  CB  ASN A 160       1.881  -5.521  -4.551  1.00 10.15           C  
ATOM    378  CG  ASN A 160       2.010  -7.019  -4.267  1.00 10.73           C  
ATOM    379  OD1 ASN A 160       1.138  -7.578  -3.602  1.00 11.36           O  
ATOM    380  ND2 ASN A 160       3.052  -7.669  -4.737  1.00 11.21           N  
ATOM    381  N   PRO A 161       2.780  -6.074  -8.111  1.00  9.25           N  
ATOM    382  CA  PRO A 161       2.456  -6.979  -9.225  1.00 10.43           C  
ATOM    383  C   PRO A 161       2.527  -8.421  -8.629  1.00  9.90           C  
ATOM    384  O   PRO A 161       3.496  -8.841  -7.967  1.00 10.61           O  
ATOM    385  CB  PRO A 161       3.597  -6.725 -10.203  1.00 10.66           C  
ATOM    386  CG  PRO A 161       3.964  -5.267  -9.994  1.00  9.67           C  
ATOM    387  CD  PRO A 161       3.959  -5.235  -8.443  1.00  9.70           C  
ATOM    388  N   ARG A 162       1.487  -9.207  -8.924  1.00 10.26           N  
ATOM    389  CA  ARG A 162       1.332 -10.609  -8.501  1.00 10.71           C  
ATOM    390  C   ARG A 162       1.197 -11.410  -9.794  1.00 10.38           C  
ATOM    391  O   ARG A 162       0.295 -11.160 -10.596  1.00 11.86           O  
ATOM    392  CB  ARG A 162       0.085 -10.733  -7.629  1.00 11.40           C  
ATOM    393  CG  ARG A 162       0.210  -9.946  -6.297  1.00 10.73           C  
ATOM    394  CD  ARG A 162      -1.014 -10.189  -5.431  1.00 13.11           C  
ATOM    395  NE  ARG A 162      -0.907  -9.358  -4.236  1.00 12.66           N  
ATOM    396  CZ  ARG A 162      -1.838  -9.296  -3.291  1.00 13.20           C  
ATOM    397  NH1 ARG A 162      -2.947 -10.026  -3.378  1.00 13.41           N  
ATOM    398  NH2 ARG A 162      -1.687  -8.488  -2.276  1.00 13.23           N  
ATOM    399  N   PHE A 163       2.136 -12.327 -10.001  1.00 10.43           N  
ATOM    400  CA  PHE A 163       2.188 -13.140 -11.214  1.00 11.30           C  
ATOM    401  C   PHE A 163       1.245 -14.332 -11.208  1.00 11.95           C  
ATOM    402  O   PHE A 163       0.939 -14.865 -12.285  1.00 12.38           O  
ATOM    403  CB  PHE A 163       3.655 -13.574 -11.528  1.00 11.34           C  
ATOM    404  CG  PHE A 163       4.539 -12.412 -11.946  1.00 11.88           C  
ATOM    405  CD1 PHE A 163       5.008 -11.512 -10.987  1.00 12.43           C  
ATOM    406  CD2 PHE A 163       4.875 -12.198 -13.290  1.00 12.36           C  
ATOM    407  CE1 PHE A 163       5.786 -10.430 -11.363  1.00 12.60           C  
ATOM    408  CE2 PHE A 163       5.679 -11.101 -13.660  1.00 12.05           C  
ATOM    409  CZ  PHE A 163       6.119 -10.241 -12.715  1.00 13.61           C  
ATOM    410  N   ASN A 164       0.812 -14.755 -10.034  1.00 13.50           N  
ATOM    411  CA  ASN A 164      -0.109 -15.879  -9.956  1.00 14.97           C  
ATOM    412  C   ASN A 164      -0.996 -15.770  -8.746  1.00 14.78           C  
ATOM    413  O   ASN A 164      -0.735 -16.397  -7.691  1.00 16.91           O  
ATOM    414  CB  ASN A 164       0.662 -17.213  -9.973  1.00 16.95           C  
ATOM    415  CG  ASN A 164      -0.260 -18.464  -9.929  1.00 19.52           C  
ATOM    416  OD1 ASN A 164      -1.493 -18.375  -9.965  1.00 21.79           O  
ATOM    417  ND2 ASN A 164       0.365 -19.633  -9.821  1.00 21.67           N  
ATOM    418  N   GLU A 165      -2.026 -14.956  -8.899  1.00 15.32           N  
ATOM    419  CA  GLU A 165      -3.047 -14.872  -7.886  1.00 16.28           C  
ATOM    420  C   GLU A 165      -4.240 -15.603  -8.507  1.00 16.59           C  
ATOM    421  O   GLU A 165      -4.958 -15.049  -9.353  1.00 16.15           O  
ATOM    422  CB  GLU A 165      -3.466 -13.445  -7.595  1.00 17.86           C  
ATOM    423  CG  GLU A 165      -4.373 -13.420  -6.381  1.00 19.76           C  
ATOM    424  CD  GLU A 165      -4.966 -12.068  -6.132  1.00 20.17           C  
ATOM    425  OE1 GLU A 165      -5.607 -11.530  -7.048  1.00 20.96           O  
ATOM    426  OE2 GLU A 165      -4.812 -11.547  -4.998  1.00 21.66           O  
ATOM    427  N   ASN A 166      -4.458 -16.840  -8.045  1.00 17.22           N  
ATOM    428  CA  ASN A 166      -5.543 -17.670  -8.530  1.00 17.67           C  
ATOM    429  C   ASN A 166      -5.496 -17.747 -10.067  1.00 15.74           C  
ATOM    430  O   ASN A 166      -6.511 -17.623 -10.779  1.00 16.14           O  
ATOM    431  CB  ASN A 166      -6.875 -17.131  -8.017  1.00 20.47           C  
ATOM    432  CG  ASN A 166      -6.903 -17.053  -6.470  1.00 24.26           C  
ATOM    433  OD1 ASN A 166      -6.559 -18.026  -5.772  1.00 27.09           O  
ATOM    434  ND2 ASN A 166      -7.318 -15.905  -5.944  1.00 26.62           N  
ATOM    435  N   ASN A 167      -4.271 -17.989 -10.544  1.00 15.61           N  
ATOM    436  CA  ASN A 167      -3.942 -18.150 -11.951  1.00 15.23           C  
ATOM    437  C   ASN A 167      -4.200 -16.938 -12.828  1.00 15.59           C  
ATOM    438  O   ASN A 167      -4.373 -17.038 -14.056  1.00 15.24           O  
ATOM    439  CB  ASN A 167      -4.649 -19.415 -12.463  1.00 16.23           C  
ATOM    440  CG  ASN A 167      -4.146 -20.658 -11.727  1.00 17.13           C  
ATOM    441  OD1 ASN A 167      -2.965 -20.986 -11.799  1.00 20.46           O  
ATOM    442  ND2 ASN A 167      -5.037 -21.345 -11.021  1.00 18.54           N  
ATOM    443  N   ARG A 168      -4.146 -15.767 -12.182  1.00 16.30           N  
ATOM    444  CA  ARG A 168      -4.350 -14.505 -12.871  1.00 16.75           C  
ATOM    445  C   ARG A 168      -3.151 -13.613 -12.503  1.00 15.74           C  
ATOM    446  O   ARG A 168      -2.492 -13.810 -11.467  1.00 15.37           O  
ATOM    447  CB  ARG A 168      -5.646 -13.810 -12.405  1.00 17.47           C  
ATOM    448  CG  ARG A 168      -6.902 -14.659 -12.415  1.00 22.55           C  
ATOM    449  CD  ARG A 168      -7.393 -14.875 -13.819  1.00 26.84           C  
ATOM    450  NE  ARG A 168      -8.702 -15.551 -13.879  1.00 29.90           N  
ATOM    451  CZ  ARG A 168      -9.888 -15.000 -13.564  1.00 31.41           C  
ATOM    452  NH1 ARG A 168      -9.988 -13.742 -13.129  1.00 32.37           N  
ATOM    453  NH2 ARG A 168     -11.009 -15.689 -13.766  1.00 32.63           N  
ATOM    454  N   ARG A 169      -2.818 -12.683 -13.383  1.00 14.59           N  
ATOM    455  CA  ARG A 169      -1.748 -11.721 -13.079  1.00 13.46           C  
ATOM    456  C   ARG A 169      -2.494 -10.438 -12.764  1.00 14.28           C  
ATOM    457  O   ARG A 169      -3.389 -10.044 -13.518  1.00 15.36           O  
ATOM    458  CB  ARG A 169      -0.798 -11.553 -14.274  1.00 13.49           C  
ATOM    459  CG  ARG A 169      -0.234 -12.917 -14.720  1.00 15.44           C  
ATOM    460  CD  ARG A 169       0.881 -12.802 -15.692  1.00 18.38           C  
ATOM    461  NE  ARG A 169       0.527 -12.042 -16.898  1.00 20.68           N  
ATOM    462  CZ  ARG A 169       1.394 -11.694 -17.851  1.00 23.54           C  
ATOM    463  NH1 ARG A 169       2.681 -12.036 -17.754  1.00 26.07           N  
ATOM    464  NH2 ARG A 169       0.978 -10.994 -18.902  1.00 24.78           N  
ATOM    465  N   VAL A 170      -2.141  -9.764 -11.666  1.00 12.89           N  
ATOM    466  CA  VAL A 170      -2.835  -8.549 -11.291  1.00 13.44           C  
ATOM    467  C   VAL A 170      -1.852  -7.640 -10.516  1.00 13.15           C  
ATOM    468  O   VAL A 170      -0.879  -8.134  -9.936  1.00 14.46           O  
ATOM    469  CB  VAL A 170      -4.077  -8.907 -10.384  1.00 14.77           C  
ATOM    470  CG1 VAL A 170      -3.591  -9.617  -9.123  1.00 13.56           C  
ATOM    471  CG2 VAL A 170      -4.904  -7.680 -10.075  1.00 17.11           C  
ATOM    472  N   ILE A 171      -2.090  -6.325 -10.551  1.00 12.17           N  
ATOM    473  CA  ILE A 171      -1.271  -5.433  -9.757  1.00 11.89           C  
ATOM    474  C   ILE A 171      -2.179  -4.957  -8.623  1.00 11.71           C  
ATOM    475  O   ILE A 171      -3.261  -4.405  -8.875  1.00 13.41           O  
ATOM    476  CB  ILE A 171      -0.760  -4.237 -10.584  1.00 13.92           C  
ATOM    477  CG1 ILE A 171       0.157  -4.806 -11.701  1.00 15.62           C  
ATOM    478  CG2 ILE A 171       0.083  -3.270  -9.681  1.00 14.62           C  
ATOM    479  CD1 ILE A 171       0.677  -3.793 -12.680  1.00 18.83           C  
ATOM    480  N   VAL A 172      -1.752  -5.158  -7.394  1.00 10.53           N  
ATOM    481  CA  VAL A 172      -2.541  -4.701  -6.235  1.00  9.96           C  
ATOM    482  C   VAL A 172      -1.844  -3.462  -5.629  1.00 10.68           C  
ATOM    483  O   VAL A 172      -0.642  -3.512  -5.392  1.00 10.99           O  
ATOM    484  CB  VAL A 172      -2.598  -5.770  -5.135  1.00 10.72           C  
ATOM    485  CG1 VAL A 172      -3.380  -5.259  -3.912  1.00 12.73           C  
ATOM    486  CG2 VAL A 172      -3.235  -7.031  -5.719  1.00 13.24           C  
ATOM    487  N   CYS A 173      -2.595  -2.389  -5.391  1.00 10.60           N  
ATOM    488  CA  CYS A 173      -2.036  -1.181  -4.747  1.00  9.78           C  
ATOM    489  C   CYS A 173      -2.809  -0.937  -3.463  1.00 10.95           C  
ATOM    490  O   CYS A 173      -4.043  -1.182  -3.402  1.00 11.31           O  
ATOM    491  CB  CYS A 173      -2.126   0.033  -5.661  1.00 11.35           C  
ATOM    492  SG  CYS A 173      -1.118  -0.158  -7.180  1.00 12.62           S  
ATOM    493  N   ASN A 174      -2.135  -0.485  -2.419  1.00  9.54           N  
ATOM    494  CA  ASN A 174      -2.805  -0.231  -1.155  1.00  9.66           C  
ATOM    495  C   ASN A 174      -1.932   0.669  -0.291  1.00  9.91           C  
ATOM    496  O   ASN A 174      -0.814   1.063  -0.689  1.00  9.38           O  
ATOM    497  CB  ASN A 174      -3.096  -1.600  -0.455  1.00 10.87           C  
ATOM    498  CG  ASN A 174      -4.292  -1.543   0.489  1.00 11.81           C  
ATOM    499  OD1 ASN A 174      -4.771  -0.482   0.830  1.00 11.07           O  
ATOM    500  ND2 ASN A 174      -4.782  -2.744   0.901  1.00 11.83           N  
ATOM    501  N   THR A 175      -2.463   0.978   0.902  1.00  8.79           N  
ATOM    502  CA  THR A 175      -1.787   1.781   1.909  1.00  8.75           C  
ATOM    503  C   THR A 175      -1.873   1.018   3.233  1.00  9.62           C  
ATOM    504  O   THR A 175      -2.913   0.370   3.510  1.00 10.13           O  
ATOM    505  CB  THR A 175      -2.546   3.168   2.048  1.00  8.74           C  
ATOM    506  OG1 THR A 175      -2.288   3.883   0.843  1.00 10.08           O  
ATOM    507  CG2 THR A 175      -2.065   4.008   3.270  1.00  9.69           C  
ATOM    508  N   LYS A 176      -0.791   1.045   4.004  1.00  9.26           N  
ATOM    509  CA  LYS A 176      -0.822   0.383   5.321  1.00  8.95           C  
ATOM    510  C   LYS A 176      -0.698   1.449   6.406  1.00  9.68           C  
ATOM    511  O   LYS A 176       0.268   2.212   6.424  1.00 10.11           O  
ATOM    512  CB  LYS A 176       0.327  -0.632   5.454  1.00 10.76           C  
ATOM    513  CG  LYS A 176       0.117  -1.590   6.660  1.00 14.21           C  
ATOM    514  CD  LYS A 176       1.072  -2.794   6.575  1.00 17.41           C  
ATOM    515  CE  LYS A 176       2.463  -2.324   6.989  1.00 19.07           C  
ATOM    516  NZ  LYS A 176       3.422  -3.505   7.140  1.00 23.79           N  
ATOM    517  N   LEU A 177      -1.709   1.547   7.263  1.00  9.73           N  
ATOM    518  CA  LEU A 177      -1.684   2.539   8.364  1.00 10.87           C  
ATOM    519  C   LEU A 177      -1.804   1.814   9.700  1.00 11.56           C  
ATOM    520  O   LEU A 177      -2.721   1.007   9.889  1.00 10.52           O  
ATOM    521  CB  LEU A 177      -2.852   3.525   8.235  1.00 10.09           C  
ATOM    522  CG  LEU A 177      -2.948   4.245   6.898  1.00 10.87           C  
ATOM    523  CD1 LEU A 177      -4.240   5.096   6.892  1.00 13.50           C  
ATOM    524  CD2 LEU A 177      -1.747   5.141   6.674  1.00 13.28           C  
ATOM    525  N   ASP A 178      -0.878   2.092  10.616  1.00 11.89           N  
ATOM    526  CA  ASP A 178      -0.873   1.461  11.947  1.00 13.33           C  
ATOM    527  C   ASP A 178      -0.998  -0.064  11.824  1.00 13.99           C  
ATOM    528  O   ASP A 178      -1.748  -0.720  12.583  1.00 14.97           O  
ATOM    529  CB  ASP A 178      -2.020   2.036  12.814  1.00 14.87           C  
ATOM    530  CG  ASP A 178      -1.803   3.487  13.148  1.00 17.24           C  
ATOM    531  OD1 ASP A 178      -0.638   3.949  13.060  1.00 17.20           O  
ATOM    532  OD2 ASP A 178      -2.765   4.172  13.528  1.00 21.94           O  
ATOM    533  N   ASN A 179      -0.216  -0.637  10.898  1.00 14.50           N  
ATOM    534  CA  ASN A 179      -0.180  -2.074  10.622  1.00 16.72           C  
ATOM    535  C   ASN A 179      -1.410  -2.670   9.960  1.00 17.31           C  
ATOM    536  O   ASN A 179      -1.491  -3.878   9.845  1.00 19.22           O  
ATOM    537  CB  ASN A 179       0.139  -2.893  11.893  1.00 19.44           C  
ATOM    538  CG  ASN A 179       1.547  -3.515  11.867  1.00 20.95           C  
ATOM    539  OD1 ASN A 179       1.807  -4.482  12.612  1.00 21.81           O  
ATOM    540  ND2 ASN A 179       2.462  -2.963  11.053  1.00 20.48           N  
ATOM    541  N   ASN A 180      -2.365  -1.844   9.568  1.00 15.91           N  
ATOM    542  CA  ASN A 180      -3.559  -2.355   8.893  1.00 16.74           C  
ATOM    543  C   ASN A 180      -3.622  -1.940   7.410  1.00 14.86           C  
ATOM    544  O   ASN A 180      -3.539  -0.735   7.074  1.00 14.00           O  
ATOM    545  CB  ASN A 180      -4.815  -1.832   9.588  1.00 19.17           C  
ATOM    546  CG  ASN A 180      -4.885  -2.264  11.035  1.00 22.88           C  
ATOM    547  OD1 ASN A 180      -4.559  -3.415  11.358  1.00 25.44           O  
ATOM    548  ND2 ASN A 180      -5.266  -1.340  11.923  1.00 25.44           N  
ATOM    549  N   TRP A 181      -3.793  -2.907   6.523  1.00 14.17           N  
ATOM    550  CA  TRP A 181      -3.978  -2.591   5.098  1.00 14.16           C  
ATOM    551  C   TRP A 181      -5.400  -1.968   4.863  1.00 14.93           C  
ATOM    552  O   TRP A 181      -6.402  -2.353   5.557  1.00 16.19           O  
ATOM    553  CB  TRP A 181      -3.823  -3.880   4.265  1.00 14.99           C  
ATOM    554  CG  TRP A 181      -2.408  -4.313   4.167  1.00 13.99           C  
ATOM    555  CD1 TRP A 181      -1.818  -5.389   4.750  1.00 14.81           C  
ATOM    556  CD2 TRP A 181      -1.382  -3.637   3.440  1.00 13.57           C  
ATOM    557  NE1 TRP A 181      -0.489  -5.436   4.432  1.00 15.35           N  
ATOM    558  CE2 TRP A 181      -0.199  -4.361   3.628  1.00 13.09           C  
ATOM    559  CE3 TRP A 181      -1.359  -2.479   2.649  1.00 13.16           C  
ATOM    560  CZ2 TRP A 181       1.021  -3.968   3.052  1.00 13.87           C  
ATOM    561  CZ3 TRP A 181      -0.132  -2.076   2.068  1.00 13.23           C  
ATOM    562  CH2 TRP A 181       1.034  -2.817   2.278  1.00 13.39           C  
ATOM    563  N   GLY A 182      -5.486  -0.983   3.971  1.00 13.42           N  
ATOM    564  CA  GLY A 182      -6.763  -0.371   3.652  1.00 12.95           C  
ATOM    565  C   GLY A 182      -7.452  -1.072   2.482  1.00 12.95           C  
ATOM    566  O   GLY A 182      -7.258  -2.265   2.255  1.00 13.82           O  
ATOM    567  N   ARG A 183      -8.221  -0.305   1.724  1.00 13.83           N  
ATOM    568  CA  ARG A 183      -8.948  -0.853   0.580  1.00 15.42           C  
ATOM    569  C   ARG A 183      -8.021  -1.001  -0.626  1.00 15.27           C  
ATOM    570  O   ARG A 183      -7.356  -0.058  -1.026  1.00 13.73           O  
ATOM    571  CB  ARG A 183     -10.122   0.067   0.224  1.00 17.75           C  
ATOM    572  CG  ARG A 183     -10.990  -0.433  -0.925  1.00 23.12           C  
ATOM    573  CD  ARG A 183     -12.030   0.628  -1.374  1.00 25.60           C  
ATOM    574  NE  ARG A 183     -11.404   1.737  -2.096  1.00 29.81           N  
ATOM    575  CZ  ARG A 183     -10.876   2.825  -1.524  1.00 31.84           C  
ATOM    576  NH1 ARG A 183     -10.921   2.970  -0.213  1.00 33.78           N  
ATOM    577  NH2 ARG A 183     -10.221   3.730  -2.254  1.00 33.23           N  
ATOM    578  N   GLU A 184      -7.954  -2.202  -1.177  1.00 13.83           N  
ATOM    579  CA  GLU A 184      -7.131  -2.442  -2.357  1.00 14.01           C  
ATOM    580  C   GLU A 184      -7.640  -1.825  -3.636  1.00 14.10           C  
ATOM    581  O   GLU A 184      -8.859  -1.793  -3.891  1.00 15.82           O  
ATOM    582  CB  GLU A 184      -6.980  -3.926  -2.614  1.00 13.54           C  
ATOM    583  CG  GLU A 184      -6.262  -4.656  -1.491  1.00 14.81           C  
ATOM    584  CD  GLU A 184      -6.039  -6.155  -1.721  1.00 14.11           C  
ATOM    585  OE1 GLU A 184      -6.663  -6.769  -2.610  1.00 15.14           O  
ATOM    586  OE2 GLU A 184      -5.222  -6.731  -0.986  1.00 14.96           O  
ATOM    587  N   GLU A 185      -6.702  -1.351  -4.442  1.00 13.40           N  
ATOM    588  CA  GLU A 185      -6.992  -0.843  -5.779  1.00 12.91           C  
ATOM    589  C   GLU A 185      -6.265  -1.808  -6.704  1.00 14.36           C  
ATOM    590  O   GLU A 185      -5.038  -1.993  -6.600  1.00 15.51           O  
ATOM    591  CB  GLU A 185      -6.479   0.574  -5.986  1.00 13.76           C  
ATOM    592  CG  GLU A 185      -7.200   1.535  -5.076  1.00 14.37           C  
ATOM    593  CD  GLU A 185      -6.854   3.006  -5.310  1.00 14.39           C  
ATOM    594  OE1 GLU A 185      -6.480   3.382  -6.447  1.00 15.48           O  
ATOM    595  OE2 GLU A 185      -6.975   3.789  -4.340  1.00 13.62           O  
ATOM    596  N   ARG A 186      -7.045  -2.450  -7.562  1.00 13.78           N  
ATOM    597  CA  ARG A 186      -6.531  -3.463  -8.505  1.00 13.73           C  
ATOM    598  C   ARG A 186      -6.543  -3.028  -9.948  1.00 15.40           C  
ATOM    599  O   ARG A 186      -7.430  -2.345 -10.399  1.00 17.03           O  
ATOM    600  CB  ARG A 186      -7.295  -4.787  -8.318  1.00 13.65           C  
ATOM    601  CG  ARG A 186      -6.975  -5.433  -6.955  1.00 15.15           C  
ATOM    602  CD  ARG A 186      -7.939  -6.567  -6.527  1.00 15.80           C  
ATOM    603  NE  ARG A 186      -7.362  -7.304  -5.399  1.00 16.25           N  
ATOM    604  CZ  ARG A 186      -6.791  -8.497  -5.503  1.00 15.13           C  
ATOM    605  NH1 ARG A 186      -6.725  -9.112  -6.690  1.00 18.09           N  
ATOM    606  NH2 ARG A 186      -6.313  -9.099  -4.426  1.00 16.00           N  
ATOM    607  N   GLN A 187      -5.481  -3.434 -10.655  1.00 16.41           N  
ATOM    608  CA  GLN A 187      -5.273  -3.126 -12.048  1.00 16.88           C  
ATOM    609  C   GLN A 187      -4.932  -4.457 -12.737  1.00 17.36           C  
ATOM    610  O   GLN A 187      -3.921  -5.135 -12.396  1.00 17.52           O  
ATOM    611  CB  GLN A 187      -4.109  -2.126 -12.170  1.00 17.33           C  
ATOM    612  CG  GLN A 187      -3.578  -1.875 -13.610  1.00 18.64           C  
ATOM    613  CD  GLN A 187      -4.641  -1.359 -14.575  1.00 20.33           C  
ATOM    614  OE1 GLN A 187      -4.592  -0.201 -15.025  1.00 24.90           O  
ATOM    615  NE2 GLN A 187      -5.600  -2.209 -14.909  1.00 20.05           N  
ATOM    616  N   SER A 188      -5.798  -4.841 -13.662  1.00 18.27           N  
ATOM    617  CA  SER A 188      -5.619  -6.067 -14.441  1.00 18.84           C  
ATOM    618  C   SER A 188      -4.634  -5.862 -15.635  1.00 17.26           C  
ATOM    619  O   SER A 188      -4.086  -6.848 -16.173  1.00 17.51           O  
ATOM    620  CB  SER A 188      -6.986  -6.565 -14.906  1.00 21.00           C  
ATOM    621  OG  SER A 188      -7.039  -7.983 -14.871  1.00 28.50           O  
ATOM    622  N   VAL A 189      -4.364  -4.618 -16.055  1.00 15.40           N  
ATOM    623  CA  VAL A 189      -3.379  -4.414 -17.110  1.00 14.37           C  
ATOM    624  C   VAL A 189      -2.070  -4.808 -16.421  1.00 13.22           C  
ATOM    625  O   VAL A 189      -1.720  -4.264 -15.366  1.00 13.41           O  
ATOM    626  CB  VAL A 189      -3.340  -2.964 -17.575  1.00 15.96           C  
ATOM    627  CG1 VAL A 189      -2.140  -2.714 -18.451  1.00 17.19           C  
ATOM    628  CG2 VAL A 189      -4.630  -2.664 -18.330  1.00 18.05           C  
ATOM    629  N   PHE A 190      -1.323  -5.705 -17.048  1.00 12.65           N  
ATOM    630  CA  PHE A 190      -0.114  -6.258 -16.402  1.00 12.60           C  
ATOM    631  C   PHE A 190       1.027  -6.263 -17.434  1.00 13.34           C  
ATOM    632  O   PHE A 190       1.163  -7.171 -18.242  1.00 15.38           O  
ATOM    633  CB  PHE A 190      -0.461  -7.658 -15.948  1.00 12.16           C  
ATOM    634  CG  PHE A 190       0.562  -8.262 -14.993  1.00  9.79           C  
ATOM    635  CD1 PHE A 190       1.678  -8.916 -15.448  1.00 10.66           C  
ATOM    636  CD2 PHE A 190       0.382  -8.113 -13.624  1.00  9.98           C  
ATOM    637  CE1 PHE A 190       2.656  -9.443 -14.560  1.00 10.90           C  
ATOM    638  CE2 PHE A 190       1.336  -8.639 -12.687  1.00 10.97           C  
ATOM    639  CZ  PHE A 190       2.486  -9.312 -13.179  1.00 11.00           C  
ATOM    640  N   PRO A 191       1.875  -5.238 -17.405  1.00 12.94           N  
ATOM    641  CA  PRO A 191       2.981  -5.082 -18.356  1.00 13.66           C  
ATOM    642  C   PRO A 191       4.263  -5.825 -18.109  1.00 13.71           C  
ATOM    643  O   PRO A 191       5.172  -5.773 -18.961  1.00 18.28           O  
ATOM    644  CB  PRO A 191       3.199  -3.564 -18.350  1.00 14.21           C  
ATOM    645  CG  PRO A 191       2.979  -3.235 -16.953  1.00 13.75           C  
ATOM    646  CD  PRO A 191       1.753  -4.041 -16.545  1.00 13.06           C  
ATOM    647  N   PHE A 192       4.364  -6.490 -16.967  1.00 12.21           N  
ATOM    648  CA  PHE A 192       5.568  -7.252 -16.588  1.00 11.77           C  
ATOM    649  C   PHE A 192       5.515  -8.664 -17.170  1.00 12.82           C  
ATOM    650  O   PHE A 192       4.420  -9.231 -17.380  1.00 13.06           O  
ATOM    651  CB  PHE A 192       5.644  -7.339 -15.057  1.00 12.41           C  
ATOM    652  CG  PHE A 192       5.744  -6.019 -14.374  1.00 10.85           C  
ATOM    653  CD1 PHE A 192       6.961  -5.346 -14.316  1.00 10.90           C  
ATOM    654  CD2 PHE A 192       4.594  -5.420 -13.821  1.00 10.96           C  
ATOM    655  CE1 PHE A 192       7.045  -4.071 -13.717  1.00 11.12           C  
ATOM    656  CE2 PHE A 192       4.676  -4.156 -13.230  1.00 11.68           C  
ATOM    657  CZ  PHE A 192       5.922  -3.474 -13.184  1.00 10.83           C  
ATOM    658  N   GLU A 193       6.697  -9.255 -17.391  1.00 13.33           N  
ATOM    659  CA  GLU A 193       6.793 -10.631 -17.950  1.00 13.05           C  
ATOM    660  C   GLU A 193       8.010 -11.293 -17.328  1.00 12.35           C  
ATOM    661  O   GLU A 193       9.073 -10.687 -17.275  1.00 12.15           O  
ATOM    662  CB  GLU A 193       7.016 -10.606 -19.464  1.00 15.76           C  
ATOM    663  CG  GLU A 193       5.773 -10.156 -20.270  1.00 20.58           C  
ATOM    664  CD  GLU A 193       4.622 -11.200 -20.374  1.00 23.54           C  
ATOM    665  OE1 GLU A 193       4.802 -12.399 -20.021  1.00 25.97           O  
ATOM    666  OE2 GLU A 193       3.523 -10.791 -20.840  1.00 24.63           O  
ATOM    667  N   SER A 194       7.862 -12.523 -16.866  1.00 12.39           N  
ATOM    668  CA  SER A 194       8.935 -13.240 -16.238  1.00 12.44           C  
ATOM    669  C   SER A 194      10.092 -13.307 -17.202  1.00 12.29           C  
ATOM    670  O   SER A 194       9.907 -13.520 -18.399  1.00 13.47           O  
ATOM    671  CB  SER A 194       8.509 -14.668 -15.861  1.00 15.11           C  
ATOM    672  OG  SER A 194       7.578 -14.618 -14.775  1.00 18.78           O  
ATOM    673  N   GLY A 195      11.280 -13.102 -16.654  1.00 11.32           N  
ATOM    674  CA  GLY A 195      12.475 -13.154 -17.480  1.00 11.15           C  
ATOM    675  C   GLY A 195      12.818 -11.896 -18.240  1.00 10.50           C  
ATOM    676  O   GLY A 195      13.918 -11.838 -18.780  1.00 12.47           O  
ATOM    677  N   LYS A 196      11.953 -10.874 -18.276  1.00  9.55           N  
ATOM    678  CA  LYS A 196      12.222  -9.696 -19.082  1.00  9.99           C  
ATOM    679  C   LYS A 196      12.550  -8.415 -18.359  1.00  9.58           C  
ATOM    680  O   LYS A 196      12.099  -8.194 -17.225  1.00 10.71           O  
ATOM    681  CB  LYS A 196      11.033  -9.416 -19.999  1.00 11.48           C  
ATOM    682  CG  LYS A 196      10.702 -10.598 -20.951  1.00 11.81           C  
ATOM    683  CD  LYS A 196       9.849 -10.062 -22.099  1.00 13.44           C  
ATOM    684  CE  LYS A 196       9.032 -11.184 -22.750  1.00 13.17           C  
ATOM    685  NZ  LYS A 196       8.253 -10.613 -23.928  1.00 15.54           N  
ATOM    686  N   PRO A 197      13.372  -7.562 -18.986  1.00  9.77           N  
ATOM    687  CA  PRO A 197      13.742  -6.291 -18.368  1.00  9.80           C  
ATOM    688  C   PRO A 197      12.589  -5.314 -18.377  1.00  9.62           C  
ATOM    689  O   PRO A 197      11.802  -5.258 -19.341  1.00 10.21           O  
ATOM    690  CB  PRO A 197      14.941  -5.823 -19.203  1.00 11.31           C  
ATOM    691  CG  PRO A 197      14.736  -6.470 -20.554  1.00 12.06           C  
ATOM    692  CD  PRO A 197      14.174  -7.831 -20.210  1.00 10.43           C  
ATOM    693  N   PHE A 198      12.544  -4.490 -17.334  1.00  9.07           N  
ATOM    694  CA  PHE A 198      11.478  -3.491 -17.214  1.00  8.84           C  
ATOM    695  C   PHE A 198      12.029  -2.186 -16.673  1.00  8.64           C  
ATOM    696  O   PHE A 198      13.129  -2.089 -16.108  1.00  8.89           O  
ATOM    697  CB  PHE A 198      10.415  -4.021 -16.231  1.00  9.59           C  
ATOM    698  CG  PHE A 198      10.927  -4.163 -14.833  1.00 10.48           C  
ATOM    699  CD1 PHE A 198      10.965  -3.077 -13.977  1.00 10.32           C  
ATOM    700  CD2 PHE A 198      11.396  -5.404 -14.371  1.00 12.41           C  
ATOM    701  CE1 PHE A 198      11.448  -3.208 -12.685  1.00 11.05           C  
ATOM    702  CE2 PHE A 198      11.886  -5.549 -13.041  1.00 12.52           C  
ATOM    703  CZ  PHE A 198      11.913  -4.486 -12.213  1.00 10.56           C  
ATOM    704  N   LYS A 199      11.206  -1.175 -16.852  1.00  9.41           N  
ATOM    705  CA  LYS A 199      11.464   0.170 -16.315  1.00 10.33           C  
ATOM    706  C   LYS A 199      10.171   0.637 -15.650  1.00 10.99           C  
ATOM    707  O   LYS A 199       9.136   0.679 -16.285  1.00 12.17           O  
ATOM    708  CB  LYS A 199      11.800   1.142 -17.436  1.00 10.40           C  
ATOM    709  CG  LYS A 199      12.009   2.585 -16.843  1.00 11.75           C  
ATOM    710  CD  LYS A 199      12.635   3.481 -17.887  1.00 13.66           C  
ATOM    711  CE  LYS A 199      11.629   3.754 -18.989  1.00 13.18           C  
ATOM    712  NZ  LYS A 199      12.219   4.778 -19.902  1.00 15.66           N  
ATOM    713  N   ILE A 200      10.228   0.930 -14.363  1.00  9.21           N  
ATOM    714  CA  ILE A 200       9.046   1.503 -13.682  1.00  9.54           C  
ATOM    715  C   ILE A 200       9.397   2.948 -13.391  1.00 10.30           C  
ATOM    716  O   ILE A 200      10.493   3.234 -12.871  1.00 10.87           O  
ATOM    717  CB  ILE A 200       8.762   0.817 -12.310  1.00 10.08           C  
ATOM    718  CG1 ILE A 200       8.510  -0.663 -12.518  1.00 10.94           C  
ATOM    719  CG2 ILE A 200       7.592   1.486 -11.599  1.00 10.88           C  
ATOM    720  CD1 ILE A 200       8.431  -1.503 -11.209  1.00 12.15           C  
ATOM    721  N   GLN A 201       8.506   3.856 -13.746  1.00  9.54           N  
ATOM    722  CA  GLN A 201       8.707   5.275 -13.435  1.00 10.07           C  
ATOM    723  C   GLN A 201       7.525   5.710 -12.592  1.00  8.97           C  
ATOM    724  O   GLN A 201       6.366   5.498 -12.966  1.00 10.32           O  
ATOM    725  CB  GLN A 201       8.747   6.135 -14.697  1.00 12.04           C  
ATOM    726  CG  GLN A 201       9.954   5.848 -15.593  1.00 14.00           C  
ATOM    727  CD  GLN A 201       9.810   6.478 -16.985  1.00 15.41           C  
ATOM    728  OE1 GLN A 201       8.809   6.298 -17.666  1.00 18.11           O  
ATOM    729  NE2 GLN A 201      10.805   7.260 -17.379  1.00 19.00           N  
ATOM    730  N   VAL A 202       7.807   6.251 -11.416  1.00  8.64           N  
ATOM    731  CA  VAL A 202       6.770   6.739 -10.539  1.00  8.02           C  
ATOM    732  C   VAL A 202       6.949   8.270 -10.438  1.00  8.20           C  
ATOM    733  O   VAL A 202       7.994   8.790  -9.924  1.00  9.18           O  
ATOM    734  CB  VAL A 202       6.895   6.126  -9.123  1.00  8.46           C  
ATOM    735  CG1 VAL A 202       5.696   6.654  -8.289  1.00  9.31           C  
ATOM    736  CG2 VAL A 202       6.847   4.588  -9.193  1.00  9.55           C  
ATOM    737  N   LEU A 203       5.967   9.000 -10.960  1.00  8.67           N  
ATOM    738  CA  LEU A 203       6.023  10.460 -10.915  1.00  9.99           C  
ATOM    739  C   LEU A 203       5.065  10.939  -9.847  1.00  9.87           C  
ATOM    740  O   LEU A 203       3.905  10.552  -9.819  1.00 11.01           O  
ATOM    741  CB  LEU A 203       5.638  11.064 -12.288  1.00 10.17           C  
ATOM    742  CG  LEU A 203       5.458  12.592 -12.267  1.00 11.50           C  
ATOM    743  CD1 LEU A 203       6.792  13.272 -12.015  1.00 12.25           C  
ATOM    744  CD2 LEU A 203       4.894  13.096 -13.597  1.00 12.87           C  
ATOM    745  N   VAL A 204       5.570  11.773  -8.944  1.00 10.14           N  
ATOM    746  CA  VAL A 204       4.698  12.315  -7.923  1.00 10.15           C  
ATOM    747  C   VAL A 204       3.985  13.545  -8.444  1.00 10.55           C  
ATOM    748  O   VAL A 204       4.663  14.482  -8.866  1.00 11.89           O  
ATOM    749  CB  VAL A 204       5.513  12.717  -6.672  1.00  9.99           C  
ATOM    750  CG1 VAL A 204       4.543  13.250  -5.555  1.00 11.97           C  
ATOM    751  CG2 VAL A 204       6.310  11.509  -6.143  1.00 11.96           C  
ATOM    752  N   GLU A 205       2.658  13.498  -8.471  1.00 11.76           N  
ATOM    753  CA  GLU A 205       1.850  14.634  -8.912  1.00 11.45           C  
ATOM    754  C   GLU A 205       1.148  15.150  -7.652  1.00 12.14           C  
ATOM    755  O   GLU A 205       1.182  14.524  -6.586  1.00 13.43           O  
ATOM    756  CB  GLU A 205       0.862  14.173  -9.990  1.00 13.13           C  
ATOM    757  CG  GLU A 205       1.590  13.623 -11.265  1.00 14.50           C  
ATOM    758  CD  GLU A 205       1.818  14.629 -12.331  1.00 20.08           C  
ATOM    759  OE1 GLU A 205       2.201  15.758 -11.977  1.00 22.93           O  
ATOM    760  OE2 GLU A 205       1.647  14.290 -13.549  1.00 19.28           O  
ATOM    761  N   PRO A 206       0.540  16.330  -7.734  1.00 13.29           N  
ATOM    762  CA  PRO A 206      -0.130  16.871  -6.548  1.00 13.13           C  
ATOM    763  C   PRO A 206      -1.172  15.981  -5.864  1.00 12.90           C  
ATOM    764  O   PRO A 206      -1.265  15.984  -4.629  1.00 13.55           O  
ATOM    765  CB  PRO A 206      -0.762  18.154  -7.061  1.00 14.50           C  
ATOM    766  CG  PRO A 206       0.250  18.611  -8.202  1.00 13.67           C  
ATOM    767  CD  PRO A 206       0.447  17.239  -8.897  1.00 13.92           C  
ATOM    768  N   ASP A 207      -1.957  15.244  -6.629  1.00 13.05           N  
ATOM    769  CA  ASP A 207      -3.023  14.428  -6.049  1.00 12.86           C  
ATOM    770  C   ASP A 207      -2.805  12.934  -6.131  1.00 11.55           C  
ATOM    771  O   ASP A 207      -3.596  12.180  -5.564  1.00 11.72           O  
ATOM    772  CB  ASP A 207      -4.362  14.706  -6.716  1.00 15.66           C  
ATOM    773  CG  ASP A 207      -5.004  15.987  -6.222  1.00 20.05           C  
ATOM    774  OD1 ASP A 207      -4.611  16.490  -5.125  1.00 21.76           O  
ATOM    775  OD2 ASP A 207      -5.917  16.440  -6.945  1.00 23.99           O  
ATOM    776  N   HIS A 208      -1.749  12.503  -6.843  1.00 10.87           N  
ATOM    777  CA  HIS A 208      -1.529  11.068  -6.991  1.00 11.88           C  
ATOM    778  C   HIS A 208      -0.138  10.688  -7.391  1.00 10.94           C  
ATOM    779  O   HIS A 208       0.667  11.543  -7.775  1.00 10.93           O  
ATOM    780  CB  HIS A 208      -2.483  10.416  -8.050  1.00 16.01           C  
ATOM    781  CG  HIS A 208      -2.609  11.172  -9.317  1.00 19.18           C  
ATOM    782  ND1 HIS A 208      -3.611  12.109  -9.529  1.00 20.82           N  
ATOM    783  CD2 HIS A 208      -1.841  11.162 -10.434  1.00 20.89           C  
ATOM    784  CE1 HIS A 208      -3.434  12.647 -10.732  1.00 22.35           C  
ATOM    785  NE2 HIS A 208      -2.369  12.097 -11.302  1.00 23.53           N  
ATOM    786  N   PHE A 209       0.174   9.412  -7.182  1.00 10.01           N  
ATOM    787  CA  PHE A 209       1.425   8.843  -7.741  1.00  9.58           C  
ATOM    788  C   PHE A 209       0.990   8.400  -9.140  1.00  9.98           C  
ATOM    789  O   PHE A 209      -0.069   7.732  -9.286  1.00 10.09           O  
ATOM    790  CB  PHE A 209       1.867   7.613  -6.969  1.00 10.40           C  
ATOM    791  CG  PHE A 209       2.415   7.929  -5.631  1.00 10.34           C  
ATOM    792  CD1 PHE A 209       3.753   8.331  -5.519  1.00 11.89           C  
ATOM    793  CD2 PHE A 209       1.633   7.805  -4.498  1.00 11.34           C  
ATOM    794  CE1 PHE A 209       4.313   8.598  -4.249  1.00 11.93           C  
ATOM    795  CE2 PHE A 209       2.183   8.069  -3.235  1.00 10.85           C  
ATOM    796  CZ  PHE A 209       3.509   8.459  -3.112  1.00 11.57           C  
ATOM    797  N   LYS A 210       1.789   8.719 -10.164  1.00  9.93           N  
ATOM    798  CA  LYS A 210       1.461   8.296 -11.542  1.00  9.88           C  
ATOM    799  C   LYS A 210       2.525   7.258 -11.970  1.00 10.25           C  
ATOM    800  O   LYS A 210       3.721   7.590 -11.971  1.00 10.97           O  
ATOM    801  CB  LYS A 210       1.490   9.507 -12.488  1.00 12.41           C  
ATOM    802  CG  LYS A 210       1.003   9.176 -13.892  1.00 15.65           C  
ATOM    803  CD  LYS A 210       0.896  10.445 -14.776  1.00 17.56           C  
ATOM    804  CE  LYS A 210       2.294  11.017 -15.152  1.00 18.82           C  
ATOM    805  NZ  LYS A 210       2.086  12.461 -15.728  1.00 21.18           N  
ATOM    806  N   VAL A 211       2.096   6.046 -12.338  1.00  8.75           N  
ATOM    807  CA  VAL A 211       3.043   4.990 -12.677  1.00  8.84           C  
ATOM    808  C   VAL A 211       3.027   4.636 -14.146  1.00  8.85           C  
ATOM    809  O   VAL A 211       1.956   4.410 -14.706  1.00 10.25           O  
ATOM    810  CB  VAL A 211       2.763   3.725 -11.856  1.00  9.28           C  
ATOM    811  CG1 VAL A 211       3.875   2.656 -12.153  1.00  9.54           C  
ATOM    812  CG2 VAL A 211       2.807   4.080 -10.333  1.00 10.25           C  
ATOM    813  N   ALA A 212       4.225   4.581 -14.746  1.00  9.46           N  
ATOM    814  CA  ALA A 212       4.342   4.149 -16.143  1.00  8.45           C  
ATOM    815  C   ALA A 212       5.324   3.000 -16.125  1.00  9.19           C  
ATOM    816  O   ALA A 212       6.321   3.023 -15.385  1.00 10.58           O  
ATOM    817  CB  ALA A 212       4.921   5.262 -17.024  1.00  9.93           C  
ATOM    818  N   VAL A 213       5.046   1.981 -16.942  1.00  8.72           N  
ATOM    819  CA  VAL A 213       5.990   0.866 -17.053  1.00  8.73           C  
ATOM    820  C   VAL A 213       6.413   0.777 -18.544  1.00 10.00           C  
ATOM    821  O   VAL A 213       5.572   0.799 -19.480  1.00 10.74           O  
ATOM    822  CB  VAL A 213       5.356  -0.469 -16.574  1.00  9.00           C  
ATOM    823  CG1 VAL A 213       6.362  -1.652 -16.883  1.00  9.80           C  
ATOM    824  CG2 VAL A 213       5.097  -0.353 -15.059  1.00 10.63           C  
ATOM    825  N   ASN A 214       7.713   0.709 -18.763  1.00  9.62           N  
ATOM    826  CA  ASN A 214       8.236   0.644 -20.145  1.00 10.05           C  
ATOM    827  C   ASN A 214       7.687   1.761 -20.998  1.00 11.17           C  
ATOM    828  O   ASN A 214       7.325   1.546 -22.171  1.00 12.35           O  
ATOM    829  CB  ASN A 214       7.905  -0.730 -20.763  1.00  9.61           C  
ATOM    830  CG  ASN A 214       8.529  -1.881 -19.955  1.00  9.87           C  
ATOM    831  OD1 ASN A 214       9.432  -1.666 -19.149  1.00 10.53           O  
ATOM    832  ND2 ASN A 214       8.036  -3.114 -20.173  1.00 11.10           N  
ATOM    833  N   ASP A 215       7.625   2.962 -20.403  1.00 12.07           N  
ATOM    834  CA  ASP A 215       7.181   4.184 -21.068  1.00 12.39           C  
ATOM    835  C   ASP A 215       5.708   4.318 -21.351  1.00 12.88           C  
ATOM    836  O   ASP A 215       5.318   5.325 -21.946  1.00 14.77           O  
ATOM    837  CB  ASP A 215       8.017   4.433 -22.360  1.00 14.76           C  
ATOM    838  CG  ASP A 215       9.482   4.700 -22.059  1.00 17.91           C  
ATOM    839  OD1 ASP A 215       9.737   5.526 -21.175  1.00 19.34           O  
ATOM    840  OD2 ASP A 215      10.352   4.063 -22.707  1.00 22.76           O  
ATOM    841  N   ALA A 216       4.873   3.360 -20.914  1.00 11.14           N  
ATOM    842  CA  ALA A 216       3.416   3.443 -21.116  1.00 11.66           C  
ATOM    843  C   ALA A 216       2.738   3.652 -19.772  1.00 12.16           C  
ATOM    844  O   ALA A 216       3.012   2.939 -18.809  1.00 10.96           O  
ATOM    845  CB  ALA A 216       2.817   2.159 -21.785  1.00 12.12           C  
ATOM    846  N   HIS A 217       1.854   4.630 -19.728  1.00 11.19           N  
ATOM    847  CA  HIS A 217       1.126   4.878 -18.514  1.00 12.30           C  
ATOM    848  C   HIS A 217       0.398   3.611 -18.068  1.00 11.92           C  
ATOM    849  O   HIS A 217      -0.252   2.928 -18.883  1.00 13.14           O  
ATOM    850  CB  HIS A 217       0.092   5.974 -18.735  1.00 12.88           C  
ATOM    851  CG  HIS A 217      -0.705   6.244 -17.503  1.00 13.58           C  
ATOM    852  ND1 HIS A 217      -2.023   5.848 -17.344  1.00 16.33           N  
ATOM    853  CD2 HIS A 217      -0.325   6.784 -16.326  1.00 14.13           C  
ATOM    854  CE1 HIS A 217      -2.412   6.140 -16.108  1.00 14.09           C  
ATOM    855  NE2 HIS A 217      -1.399   6.710 -15.477  1.00 18.19           N  
ATOM    856  N   LEU A 218       0.457   3.317 -16.785  1.00 10.51           N  
ATOM    857  CA  LEU A 218      -0.185   2.137 -16.226  1.00 10.37           C  
ATOM    858  C   LEU A 218      -1.331   2.458 -15.271  1.00 11.19           C  
ATOM    859  O   LEU A 218      -2.442   1.935 -15.432  1.00 11.92           O  
ATOM    860  CB  LEU A 218       0.845   1.287 -15.470  1.00 11.46           C  
ATOM    861  CG  LEU A 218       0.269   0.031 -14.807  1.00 11.45           C  
ATOM    862  CD1 LEU A 218      -0.380  -0.916 -15.859  1.00 12.28           C  
ATOM    863  CD2 LEU A 218       1.402  -0.679 -14.018  1.00 12.60           C  
ATOM    864  N   LEU A 219      -1.055   3.262 -14.249  1.00 10.14           N  
ATOM    865  CA  LEU A 219      -2.052   3.610 -13.260  1.00  9.89           C  
ATOM    866  C   LEU A 219      -1.701   4.815 -12.446  1.00 10.52           C  
ATOM    867  O   LEU A 219      -0.582   5.346 -12.495  1.00 10.50           O  
ATOM    868  CB  LEU A 219      -2.285   2.432 -12.289  1.00 11.04           C  
ATOM    869  CG  LEU A 219      -1.087   1.931 -11.419  1.00  9.69           C  
ATOM    870  CD1 LEU A 219      -0.895   2.800 -10.105  1.00 12.56           C  
ATOM    871  CD2 LEU A 219      -1.402   0.474 -10.911  1.00 11.58           C  
ATOM    872  N   GLN A 220      -2.692   5.316 -11.727  1.00 10.70           N  
ATOM    873  CA  GLN A 220      -2.491   6.444 -10.795  1.00 11.46           C  
ATOM    874  C   GLN A 220      -3.027   5.976  -9.449  1.00 11.14           C  
ATOM    875  O   GLN A 220      -3.988   5.180  -9.416  1.00 11.94           O  
ATOM    876  CB  GLN A 220      -3.283   7.659 -11.241  1.00 14.50           C  
ATOM    877  CG  GLN A 220      -2.911   8.149 -12.632  1.00 20.39           C  
ATOM    878  CD  GLN A 220      -3.646   9.424 -13.011  1.00 23.98           C  
ATOM    879  OE1 GLN A 220      -4.699   9.772 -12.421  1.00 24.19           O  
ATOM    880  NE2 GLN A 220      -3.106  10.134 -14.017  1.00 26.62           N  
ATOM    881  N   TYR A 221      -2.457   6.475  -8.347  1.00 10.04           N  
ATOM    882  CA  TYR A 221      -2.881   6.093  -7.013  1.00 10.09           C  
ATOM    883  C   TYR A 221      -3.046   7.389  -6.223  1.00  9.23           C  
ATOM    884  O   TYR A 221      -2.085   8.111  -5.998  1.00 10.06           O  
ATOM    885  CB  TYR A 221      -1.818   5.191  -6.372  1.00  9.01           C  
ATOM    886  CG  TYR A 221      -2.244   4.613  -5.041  1.00  8.75           C  
ATOM    887  CD1 TYR A 221      -3.062   3.453  -5.016  1.00  9.09           C  
ATOM    888  CD2 TYR A 221      -1.867   5.200  -3.845  1.00  9.72           C  
ATOM    889  CE1 TYR A 221      -3.468   2.905  -3.809  1.00  9.01           C  
ATOM    890  CE2 TYR A 221      -2.301   4.669  -2.600  1.00  8.73           C  
ATOM    891  CZ  TYR A 221      -3.085   3.508  -2.610  1.00  8.80           C  
ATOM    892  OH  TYR A 221      -3.389   2.912  -1.396  1.00 10.48           O  
ATOM    893  N   ASN A 222      -4.291   7.733  -5.910  1.00 10.66           N  
ATOM    894  CA  ASN A 222      -4.578   8.950  -5.148  1.00 12.10           C  
ATOM    895  C   ASN A 222      -3.870   8.976  -3.804  1.00 10.90           C  
ATOM    896  O   ASN A 222      -3.842   7.978  -3.109  1.00 11.19           O  
ATOM    897  CB  ASN A 222      -6.118   9.053  -4.868  1.00 15.13           C  
ATOM    898  CG  ASN A 222      -6.532  10.433  -4.290  1.00 19.55           C  
ATOM    899  OD1 ASN A 222      -7.012  10.589  -3.119  1.00 21.43           O  
ATOM    900  ND2 ASN A 222      -6.335  11.458  -5.114  1.00 22.53           N  
ATOM    901  N   HIS A 223      -3.303  10.122  -3.436  1.00 10.19           N  
ATOM    902  CA  HIS A 223      -2.646  10.189  -2.123  1.00 10.40           C  
ATOM    903  C   HIS A 223      -3.578  10.024  -0.931  1.00 10.16           C  
ATOM    904  O   HIS A 223      -4.494  10.822  -0.728  1.00 12.93           O  
ATOM    905  CB  HIS A 223      -1.954  11.542  -1.960  1.00  9.59           C  
ATOM    906  CG  HIS A 223      -0.828  11.768  -2.912  1.00  9.94           C  
ATOM    907  ND1 HIS A 223       0.234  10.899  -3.043  1.00  9.53           N  
ATOM    908  CD2 HIS A 223      -0.595  12.788  -3.786  1.00 10.80           C  
ATOM    909  CE1 HIS A 223       1.076  11.370  -3.956  1.00 10.91           C  
ATOM    910  NE2 HIS A 223       0.599  12.517  -4.421  1.00 12.02           N  
ATOM    911  N   ARG A 224      -3.350   8.999  -0.155  1.00  9.63           N  
ATOM    912  CA  ARG A 224      -4.070   8.704   1.082  1.00 10.12           C  
ATOM    913  C   ARG A 224      -3.270   9.269   2.223  1.00  9.43           C  
ATOM    914  O   ARG A 224      -3.812   9.918   3.146  1.00 11.91           O  
ATOM    915  CB  ARG A 224      -4.279   7.193   1.247  1.00 10.40           C  
ATOM    916  CG  ARG A 224      -5.171   6.550   0.163  1.00 10.46           C  
ATOM    917  CD  ARG A 224      -5.503   5.129   0.570  1.00 11.20           C  
ATOM    918  NE  ARG A 224      -6.073   4.434  -0.592  1.00 11.22           N  
ATOM    919  CZ  ARG A 224      -6.315   3.107  -0.598  1.00 11.54           C  
ATOM    920  NH1 ARG A 224      -6.059   2.365   0.493  1.00 12.49           N  
ATOM    921  NH2 ARG A 224      -6.744   2.494  -1.706  1.00 11.69           N  
ATOM    922  N   VAL A 225      -1.961   9.060   2.161  1.00  9.62           N  
ATOM    923  CA  VAL A 225      -1.067   9.651   3.171  1.00 10.52           C  
ATOM    924  C   VAL A 225      -0.735  11.056   2.598  1.00 10.54           C  
ATOM    925  O   VAL A 225      -0.142  11.167   1.509  1.00 11.68           O  
ATOM    926  CB  VAL A 225       0.219   8.836   3.296  1.00 10.31           C  
ATOM    927  CG1 VAL A 225       1.229   9.638   4.142  1.00 10.78           C  
ATOM    928  CG2 VAL A 225      -0.070   7.487   3.983  1.00 10.52           C  
ATOM    929  N   LYS A 226      -1.097  12.096   3.348  1.00  9.70           N  
ATOM    930  CA  LYS A 226      -0.984  13.470   2.847  1.00 10.66           C  
ATOM    931  C   LYS A 226       0.258  14.240   3.193  1.00 10.15           C  
ATOM    932  O   LYS A 226       0.573  15.254   2.567  1.00 10.21           O  
ATOM    933  CB  LYS A 226      -2.241  14.220   3.219  1.00 13.56           C  
ATOM    934  CG  LYS A 226      -3.405  13.448   2.520  1.00 15.20           C  
ATOM    935  CD  LYS A 226      -4.736  14.025   2.678  1.00 16.46           C  
ATOM    936  CE  LYS A 226      -5.780  13.005   2.261  1.00 12.61           C  
ATOM    937  NZ  LYS A 226      -5.944  12.871   0.768  1.00 12.45           N  
ATOM    938  N   LYS A 227       1.011  13.683   4.145  1.00  9.14           N  
ATOM    939  CA  LYS A 227       2.289  14.303   4.541  1.00  8.79           C  
ATOM    940  C   LYS A 227       3.346  13.777   3.603  1.00  9.32           C  
ATOM    941  O   LYS A 227       4.151  12.901   3.977  1.00  9.93           O  
ATOM    942  CB  LYS A 227       2.591  13.964   6.017  1.00  8.26           C  
ATOM    943  CG  LYS A 227       1.580  14.697   6.983  1.00 10.78           C  
ATOM    944  CD  LYS A 227       1.665  14.088   8.386  1.00 12.48           C  
ATOM    945  CE  LYS A 227       0.790  14.928   9.331  1.00 13.76           C  
ATOM    946  NZ  LYS A 227       0.788  14.267  10.677  1.00 14.62           N  
ATOM    947  N   LEU A 228       3.341  14.274   2.359  1.00  9.18           N  
ATOM    948  CA  LEU A 228       4.286  13.787   1.372  1.00 10.06           C  
ATOM    949  C   LEU A 228       5.704  13.932   1.788  1.00  9.65           C  
ATOM    950  O   LEU A 228       6.536  13.048   1.494  1.00  9.90           O  
ATOM    951  CB  LEU A 228       4.096  14.462   0.002  1.00 10.04           C  
ATOM    952  CG  LEU A 228       2.661  14.377  -0.558  1.00 10.46           C  
ATOM    953  CD1 LEU A 228       2.700  15.108  -1.898  1.00 11.45           C  
ATOM    954  CD2 LEU A 228       2.151  12.944  -0.784  1.00 12.12           C  
ATOM    955  N   ASN A 229       6.004  15.026   2.481  1.00  9.90           N  
ATOM    956  CA  ASN A 229       7.394  15.220   2.874  1.00 11.17           C  
ATOM    957  C   ASN A 229       7.879  14.253   3.972  1.00 10.43           C  
ATOM    958  O   ASN A 229       9.041  14.292   4.360  1.00 11.87           O  
ATOM    959  CB  ASN A 229       7.727  16.701   3.203  1.00 14.15           C  
ATOM    960  CG  ASN A 229       7.007  17.266   4.426  1.00 17.18           C  
ATOM    961  OD1 ASN A 229       7.178  18.461   4.728  1.00 22.60           O  
ATOM    962  ND2 ASN A 229       6.225  16.492   5.100  1.00 15.08           N  
ATOM    963  N   GLU A 230       7.000  13.373   4.450  1.00  9.22           N  
ATOM    964  CA  GLU A 230       7.400  12.392   5.456  1.00  9.99           C  
ATOM    965  C   GLU A 230       7.530  10.978   4.842  1.00  8.73           C  
ATOM    966  O   GLU A 230       7.832  10.056   5.550  1.00  9.77           O  
ATOM    967  CB  GLU A 230       6.416  12.359   6.642  1.00 10.76           C  
ATOM    968  CG  GLU A 230       6.443  13.689   7.415  1.00 12.28           C  
ATOM    969  CD  GLU A 230       5.591  13.704   8.646  1.00 12.56           C  
ATOM    970  OE1 GLU A 230       4.963  12.675   9.019  1.00 12.46           O  
ATOM    971  OE2 GLU A 230       5.539  14.798   9.283  1.00 17.44           O  
ATOM    972  N   ILE A 231       7.273  10.842   3.536  1.00  9.05           N  
ATOM    973  CA  ILE A 231       7.365   9.541   2.821  1.00  9.73           C  
ATOM    974  C   ILE A 231       8.820   9.567   2.401  1.00 11.31           C  
ATOM    975  O   ILE A 231       9.160   9.953   1.254  1.00 12.58           O  
ATOM    976  CB  ILE A 231       6.433   9.527   1.649  1.00  9.50           C  
ATOM    977  CG1 ILE A 231       4.988   9.710   2.172  1.00  9.88           C  
ATOM    978  CG2 ILE A 231       6.537   8.200   0.888  1.00  9.60           C  
ATOM    979  CD1 ILE A 231       3.956   9.896   1.006  1.00 10.11           C  
ATOM    980  N  ASER A 232       9.669   9.052   3.283  0.50 19.86           N  
ATOM    981  N  BSER A 232       9.653   9.064   3.305  0.50  9.84           N  
ATOM    982  CA ASER A 232      11.098   9.207   3.077  0.50 18.45           C  
ATOM    983  CA BSER A 232      11.092   9.181   3.168  0.50  6.81           C  
ATOM    984  C  ASER A 232      11.928   8.010   2.727  0.50 19.08           C  
ATOM    985  C  BSER A 232      11.924   7.996   2.774  0.50  6.20           C  
ATOM    986  O  ASER A 232      13.154   8.085   2.764  0.50 18.57           O  
ATOM    987  O  BSER A 232      13.150   8.074   2.803  0.50  6.77           O  
ATOM    988  CB ASER A 232      11.705   9.916   4.296  0.50 17.94           C  
ATOM    989  CB BSER A 232      11.635   9.794   4.470  0.50  8.76           C  
ATOM    990  OG ASER A 232      11.427   9.203   5.475  0.50 15.63           O  
ATOM    991  OG BSER A 232      11.009  11.046   4.689  0.50  9.60           O  
ATOM    992  N   LYS A 233      11.280   6.900   2.398  1.00 14.83           N  
ATOM    993  CA  LYS A 233      12.023   5.721   1.962  1.00 12.13           C  
ATOM    994  C   LYS A 233      11.236   4.969   0.938  1.00 11.24           C  
ATOM    995  O   LYS A 233      10.028   4.990   0.997  1.00 10.72           O  
ATOM    996  CB  LYS A 233      12.237   4.698   3.104  1.00 16.22           C  
ATOM    997  CG  LYS A 233      13.167   5.122   4.173  1.00 21.70           C  
ATOM    998  CD  LYS A 233      13.167   4.168   5.341  1.00 25.48           C  
ATOM    999  CE  LYS A 233      14.084   4.762   6.456  1.00 27.52           C  
ATOM   1000  NZ  LYS A 233      14.256   3.849   7.626  1.00 30.76           N  
ATOM   1001  N   LEU A 234      11.913   4.311   0.022  1.00 10.25           N  
ATOM   1002  CA  LEU A 234      11.230   3.442  -0.943  1.00 10.01           C  
ATOM   1003  C   LEU A 234      11.890   2.087  -0.841  1.00 10.09           C  
ATOM   1004  O   LEU A 234      13.086   1.974  -1.102  1.00 11.75           O  
ATOM   1005  CB  LEU A 234      11.377   3.955  -2.376  1.00 10.72           C  
ATOM   1006  CG  LEU A 234      10.988   2.907  -3.443  1.00 10.11           C  
ATOM   1007  CD1 LEU A 234       9.460   2.554  -3.320  1.00 11.30           C  
ATOM   1008  CD2 LEU A 234      11.286   3.435  -4.828  1.00 12.87           C  
ATOM   1009  N   GLY A 235      11.117   1.059  -0.489  1.00  9.69           N  
ATOM   1010  CA  GLY A 235      11.642  -0.296  -0.421  1.00 10.29           C  
ATOM   1011  C   GLY A 235      11.289  -0.991  -1.724  1.00 10.77           C  
ATOM   1012  O   GLY A 235      10.124  -0.923  -2.195  1.00 11.19           O  
ATOM   1013  N   ILE A 236      12.256  -1.682  -2.319  1.00 11.71           N  
ATOM   1014  CA  ILE A 236      12.031  -2.401  -3.576  1.00 11.42           C  
ATOM   1015  C   ILE A 236      12.320  -3.869  -3.254  1.00 12.32           C  
ATOM   1016  O   ILE A 236      13.458  -4.212  -2.854  1.00 13.06           O  
ATOM   1017  CB  ILE A 236      13.041  -1.912  -4.672  1.00 11.68           C  
ATOM   1018  CG1 ILE A 236      12.841  -0.404  -4.884  1.00 12.47           C  
ATOM   1019  CG2 ILE A 236      12.785  -2.717  -6.013  1.00 13.04           C  
ATOM   1020  CD1 ILE A 236      14.009   0.267  -5.675  1.00 15.47           C  
ATOM   1021  N   SER A 237      11.351  -4.755  -3.501  1.00 10.80           N  
ATOM   1022  CA  SER A 237      11.536  -6.167  -3.184  1.00 11.78           C  
ATOM   1023  C   SER A 237      10.865  -7.051  -4.202  1.00 12.09           C  
ATOM   1024  O   SER A 237      10.185  -6.559  -5.120  1.00 11.97           O  
ATOM   1025  CB  SER A 237      10.960  -6.472  -1.792  1.00 12.97           C  
ATOM   1026  OG  SER A 237       9.596  -6.060  -1.745  1.00 15.42           O  
ATOM   1027  N   GLY A 238      11.087  -8.350  -4.060  1.00 13.25           N  
ATOM   1028  CA  GLY A 238      10.441  -9.249  -4.999  1.00 12.87           C  
ATOM   1029  C   GLY A 238      11.391 -10.038  -5.853  1.00 13.02           C  
ATOM   1030  O   GLY A 238      12.616 -10.002  -5.682  1.00 12.94           O  
ATOM   1031  N   ASP A 239      10.798 -10.705  -6.829  1.00 12.09           N  
ATOM   1032  CA  ASP A 239      11.515 -11.628  -7.706  1.00 11.70           C  
ATOM   1033  C   ASP A 239      12.128 -10.953  -8.906  1.00 12.43           C  
ATOM   1034  O   ASP A 239      11.746 -11.205 -10.043  1.00 12.78           O  
ATOM   1035  CB  ASP A 239      10.533 -12.733  -8.108  1.00 12.45           C  
ATOM   1036  CG  ASP A 239       9.934 -13.448  -6.891  1.00 14.81           C  
ATOM   1037  OD1 ASP A 239      10.701 -13.686  -5.943  1.00 18.76           O  
ATOM   1038  OD2 ASP A 239       8.726 -13.771  -6.857  1.00 15.39           O  
ATOM   1039  N   ILE A 240      13.091 -10.080  -8.639  1.00 11.76           N  
ATOM   1040  CA  ILE A 240      13.749  -9.333  -9.680  1.00 12.43           C  
ATOM   1041  C   ILE A 240      15.245  -9.214  -9.449  1.00 12.83           C  
ATOM   1042  O   ILE A 240      15.720  -9.428  -8.325  1.00 14.43           O  
ATOM   1043  CB  ILE A 240      13.259  -7.837  -9.741  1.00 12.89           C  
ATOM   1044  CG1 ILE A 240      13.609  -7.089  -8.463  1.00 13.89           C  
ATOM   1045  CG2 ILE A 240      11.760  -7.765  -9.993  1.00 12.91           C  
ATOM   1046  CD1 ILE A 240      13.285  -5.607  -8.567  1.00 15.04           C  
ATOM   1047  N   ASP A 241      15.958  -8.925 -10.537  1.00 13.12           N  
ATOM   1048  CA  ASP A 241      17.377  -8.599 -10.473  1.00 14.32           C  
ATOM   1049  C   ASP A 241      17.247  -7.087 -10.581  1.00 14.34           C  
ATOM   1050  O   ASP A 241      16.687  -6.593 -11.556  1.00 14.47           O  
ATOM   1051  CB  ASP A 241      18.104  -9.177 -11.685  1.00 17.00           C  
ATOM   1052  CG  ASP A 241      18.342 -10.674 -11.534  1.00 20.82           C  
ATOM   1053  OD1 ASP A 241      18.520 -11.095 -10.368  1.00 24.06           O  
ATOM   1054  OD2 ASP A 241      18.338 -11.414 -12.556  1.00 23.91           O  
ATOM   1055  N   LEU A 242      17.739  -6.344  -9.597  1.00 13.37           N  
ATOM   1056  CA  LEU A 242      17.610  -4.883  -9.624  1.00 13.10           C  
ATOM   1057  C   LEU A 242      18.853  -4.264 -10.251  1.00 14.54           C  
ATOM   1058  O   LEU A 242      19.965  -4.574  -9.844  1.00 15.33           O  
ATOM   1059  CB  LEU A 242      17.403  -4.375  -8.187  1.00 12.94           C  
ATOM   1060  CG  LEU A 242      17.261  -2.860  -8.049  1.00 13.45           C  
ATOM   1061  CD1 LEU A 242      16.028  -2.292  -8.780  1.00 13.31           C  
ATOM   1062  CD2 LEU A 242      17.126  -2.621  -6.543  1.00 14.64           C  
ATOM   1063  N   THR A 243      18.661  -3.450 -11.284  1.00 13.88           N  
ATOM   1064  CA  THR A 243      19.733  -2.796 -12.020  1.00 16.74           C  
ATOM   1065  C   THR A 243      20.030  -1.363 -11.545  1.00 18.72           C  
ATOM   1066  O   THR A 243      21.196  -0.982 -11.344  1.00 18.88           O  
ATOM   1067  CB  THR A 243      19.370  -2.814 -13.513  1.00 17.41           C  
ATOM   1068  OG1 THR A 243      19.212  -4.184 -13.882  1.00 19.17           O  
ATOM   1069  CG2 THR A 243      20.483  -2.205 -14.358  1.00 19.24           C  
ATOM   1070  N  ASER A 244      18.969  -0.581 -11.356  0.50 22.34           N  
ATOM   1071  N  BSER A 244      18.977  -0.592 -11.305  0.50 12.29           N  
ATOM   1072  CA ASER A 244      19.106   0.812 -10.955  0.50 21.79           C  
ATOM   1073  CA BSER A 244      19.152   0.771 -10.822  0.50 10.47           C  
ATOM   1074  C  ASER A 244      17.867   1.310 -10.229  0.50 22.49           C  
ATOM   1075  C  BSER A 244      17.864   1.331 -10.243  0.50  9.20           C  
ATOM   1076  O  ASER A 244      16.782   0.841 -10.473  0.50 22.14           O  
ATOM   1077  O  BSER A 244      16.782   0.841 -10.473  0.50  7.13           O  
ATOM   1078  CB ASER A 244      19.312   1.689 -12.209  0.50 20.63           C  
ATOM   1079  CB BSER A 244      19.641   1.687 -11.941  0.50 12.28           C  
ATOM   1080  OG ASER A 244      19.475   3.065 -11.875  0.50 18.15           O  
ATOM   1081  OG BSER A 244      18.612   1.883 -12.873  0.50 13.71           O  
ATOM   1082  N   ALA A 245      18.071   2.223  -9.278  1.00 17.13           N  
ATOM   1083  CA  ALA A 245      16.958   2.876  -8.570  1.00 13.86           C  
ATOM   1084  C   ALA A 245      17.446   4.287  -8.294  1.00 13.97           C  
ATOM   1085  O   ALA A 245      18.442   4.477  -7.567  1.00 15.05           O  
ATOM   1086  CB  ALA A 245      16.632   2.146  -7.236  1.00 15.29           C  
ATOM   1087  N   SER A 246      16.745   5.282  -8.811  1.00 12.87           N  
ATOM   1088  CA  SER A 246      17.156   6.663  -8.613  1.00 12.91           C  
ATOM   1089  C   SER A 246      15.977   7.612  -8.737  1.00 12.37           C  
ATOM   1090  O   SER A 246      14.847   7.206  -9.035  1.00 12.31           O  
ATOM   1091  CB  SER A 246      18.149   7.069  -9.676  1.00 16.24           C  
ATOM   1092  OG  SER A 246      17.610   6.872 -10.960  1.00 18.24           O  
ATOM   1093  N   TYR A 247      16.249   8.885  -8.496  1.00 11.38           N  
ATOM   1094  CA  TYR A 247      15.201   9.889  -8.606  1.00 11.23           C  
ATOM   1095  C   TYR A 247      15.777  11.137  -9.210  1.00 12.32           C  
ATOM   1096  O   TYR A 247      17.017  11.342  -9.249  1.00 12.95           O  
ATOM   1097  CB  TYR A 247      14.574  10.207  -7.225  1.00 12.64           C  
ATOM   1098  CG  TYR A 247      15.521  10.430  -6.079  1.00 11.79           C  
ATOM   1099  CD1 TYR A 247      16.305  11.615  -6.020  1.00 12.44           C  
ATOM   1100  CD2 TYR A 247      15.702   9.475  -5.082  1.00 12.73           C  
ATOM   1101  CE1 TYR A 247      17.235  11.800  -4.993  1.00 12.51           C  
ATOM   1102  CE2 TYR A 247      16.635   9.656  -4.060  1.00 12.42           C  
ATOM   1103  CZ  TYR A 247      17.386  10.831  -4.034  1.00 12.71           C  
ATOM   1104  OH  TYR A 247      18.281  11.027  -3.009  1.00 14.95           O  
ATOM   1105  N   THR A 248      14.876  11.967  -9.726  1.00 12.70           N  
ATOM   1106  CA  THR A 248      15.283  13.240 -10.281  1.00 14.68           C  
ATOM   1107  C   THR A 248      14.074  14.157 -10.215  1.00 16.13           C  
ATOM   1108  O   THR A 248      12.971  13.712  -9.923  1.00 17.76           O  
ATOM   1109  CB  THR A 248      15.778  13.078 -11.756  1.00 14.97           C  
ATOM   1110  OG1 THR A 248      16.565  14.237 -12.094  1.00 17.07           O  
ATOM   1111  CG2 THR A 248      14.640  12.877 -12.738  1.00 14.68           C  
ATOM   1112  N  AMET A 249      14.282  15.446 -10.448  0.50 24.18           N  
ATOM   1113  N  BMET A 249      14.288  15.440 -10.462  0.50 25.08           N  
ATOM   1114  CA AMET A 249      13.189  16.413 -10.448  0.50 23.28           C  
ATOM   1115  CA BMET A 249      13.203  16.405 -10.476  0.50 24.17           C  
ATOM   1116  C  AMET A 249      12.930  16.842 -11.884  0.50 24.72           C  
ATOM   1117  C  BMET A 249      12.942  16.786 -11.920  0.50 25.46           C  
ATOM   1118  O  AMET A 249      13.840  17.313 -12.551  0.50 24.38           O  
ATOM   1119  O  BMET A 249      13.864  17.143 -12.637  0.50 25.01           O  
ATOM   1120  CB AMET A 249      13.530  17.680  -9.640  0.50 21.74           C  
ATOM   1121  CB BMET A 249      13.562  17.692  -9.714  0.50 22.94           C  
ATOM   1122  CG AMET A 249      13.791  17.471  -8.149  0.50 20.05           C  
ATOM   1123  CG BMET A 249      13.661  17.547  -8.203  0.50 21.44           C  
ATOM   1124  SD AMET A 249      12.446  16.605  -7.310  0.50 17.69           S  
ATOM   1125  SD BMET A 249      12.076  17.059  -7.456  0.50 19.67           S  
ATOM   1126  CE AMET A 249      11.093  17.830  -7.356  0.50 17.62           C  
ATOM   1127  CE BMET A 249      12.581  16.869  -5.752  0.50 19.75           C  
ATOM   1128  N   ILE A 250      11.695  16.706 -12.356  1.00 29.14           N  
ATOM   1129  CA  ILE A 250      11.363  17.116 -13.734  1.00 25.70           C  
ATOM   1130  C   ILE A 250      10.599  18.442 -13.748  1.00 26.64           C  
ATOM   1131  O   ILE A 250      10.593  19.149 -12.722  1.00 26.31           O  
ATOM   1132  CB  ILE A 250      10.536  16.065 -14.493  1.00 25.19           C  
ATOM   1133  CG1 ILE A 250       9.183  15.838 -13.813  1.00 25.15           C  
ATOM   1134  CG2 ILE A 250      11.338  14.758 -14.571  1.00 25.43           C  
ATOM   1135  CD1 ILE A 250       8.149  15.133 -14.690  1.00 26.48           C  
TER    1136      ILE A 250                                                      
HETATM 1137  C1  GAL A 501      -2.108  -8.732   1.315  1.00 16.20           C  
HETATM 1138  C2  GAL A 501      -0.624  -9.096   1.243  1.00 15.93           C  
HETATM 1139  C3  GAL A 501       0.260  -7.879   1.566  1.00 16.17           C  
HETATM 1140  C4  GAL A 501      -0.128  -6.711   0.686  1.00 14.20           C  
HETATM 1141  C5  GAL A 501      -1.631  -6.433   0.829  1.00 13.68           C  
HETATM 1142  C6  GAL A 501      -2.104  -5.338  -0.085  1.00 14.92           C  
HETATM 1143  O2  GAL A 501      -0.349 -10.141   2.169  1.00 20.55           O  
HETATM 1144  O3  GAL A 501       1.622  -8.210   1.311  1.00 18.23           O  
HETATM 1145  O4  GAL A 501       0.187  -7.031  -0.672  1.00 13.48           O  
HETATM 1146  O5  GAL A 501      -2.385  -7.604   0.460  1.00 14.30           O  
HETATM 1147  O6  GAL A 501      -3.469  -5.037   0.175  1.00 16.00           O  
HETATM 1148  C1  NAG A 502      -6.820 -11.144   1.047  1.00 24.67           C  
HETATM 1149  C2  NAG A 502      -6.484 -10.209  -0.146  1.00 23.13           C  
HETATM 1150  C3  NAG A 502      -4.951 -10.109  -0.312  1.00 21.10           C  
HETATM 1151  C4  NAG A 502      -4.291  -9.703   1.013  1.00 19.71           C  
HETATM 1152  C5  NAG A 502      -4.734 -10.692   2.104  1.00 22.84           C  
HETATM 1153  C6  NAG A 502      -4.184 -10.347   3.464  1.00 25.15           C  
HETATM 1154  C7  NAG A 502      -8.366 -10.637  -1.633  1.00 30.05           C  
HETATM 1155  C8  NAG A 502      -8.888 -11.298  -2.913  1.00 31.62           C  
HETATM 1156  N2  NAG A 502      -7.059 -10.725  -1.375  1.00 25.49           N  
HETATM 1157  O1  NAG A 502      -8.172 -11.088   1.310  1.00 28.11           O  
HETATM 1158  O3  NAG A 502      -4.621  -9.171  -1.343  1.00 16.99           O  
HETATM 1159  O4  NAG A 502      -2.868  -9.791   0.860  1.00 16.98           O  
HETATM 1160  O5  NAG A 502      -6.164 -10.682   2.222  1.00 24.87           O  
HETATM 1161  O6  NAG A 502      -4.396  -8.989   3.773  1.00 27.38           O  
HETATM 1162  O7  NAG A 502      -9.167 -10.046  -0.892  1.00 33.07           O  
HETATM 1163 CL    CL A 300      -1.073  11.928   6.639  1.00  9.19          CL  
HETATM 1164 BR    BR A 301      -5.946   3.400   3.687  1.00 28.96          BR  
HETATM 1165 BR    BR A 302      12.679  -9.763  -1.517  1.00 38.69          BR  
HETATM 1166  O   HOH A 600       0.801   9.545  -0.630  1.00 10.07           O  
HETATM 1167  O   HOH A 601       8.997  -7.445 -17.175  1.00 12.89           O  
HETATM 1168  O   HOH A 602       8.258   3.775 -17.720  1.00 11.54           O  
HETATM 1169  O   HOH A 603      -0.967   7.543  -0.026  1.00 10.26           O  
HETATM 1170  O   HOH A 604       1.534   0.617   9.073  1.00 13.12           O  
HETATM 1171  O   HOH A 605      -5.750   5.943  -3.088  1.00 14.57           O  
HETATM 1172  O   HOH A 606       9.254  -3.485  -1.068  1.00 12.52           O  
HETATM 1173  O   HOH A 607      10.342   6.705   6.113  1.00 12.49           O  
HETATM 1174  O   HOH A 608       2.489   2.042  11.763  1.00 13.68           O  
HETATM 1175  O   HOH A 609      -2.450  15.533  -9.555  1.00 21.64           O  
HETATM 1176  O   HOH A 610       0.858   7.593   7.280  1.00 13.56           O  
HETATM 1177  O   HOH A 611       5.975  -5.582   0.276  1.00 18.19           O  
HETATM 1178  O   HOH A 612      -0.744  18.414  -3.464  1.00 15.77           O  
HETATM 1179  O   HOH A 613      15.116   9.748   4.030  1.00 23.15           O  
HETATM 1180  O   HOH A 614       8.781  -5.741 -19.167  1.00 18.72           O  
HETATM 1181  O   HOH A 615       1.658 -14.226  -7.394  1.00 17.56           O  
HETATM 1182  O   HOH A 616      18.927   8.477  -1.690  1.00 19.68           O  
HETATM 1183  O   HOH A 617      -5.527   4.266 -12.481  1.00 19.13           O  
HETATM 1184  O   HOH A 618      16.777   9.229 -12.180  1.00 19.20           O  
HETATM 1185  O   HOH A 619      -3.872   8.340   5.596  1.00 20.60           O  
HETATM 1186  O   HOH A 620      13.983   9.259 -12.174  1.00 17.95           O  
HETATM 1187  O   HOH A 621      -1.201  12.269   9.924  1.00 16.26           O  
HETATM 1188  O   HOH A 622       0.554  11.329  12.031  1.00 21.96           O  
HETATM 1189  O   HOH A 623      -6.579 -12.895  -9.004  1.00 22.98           O  
HETATM 1190  O   HOH A 624      -1.533 -22.437  -9.331  1.00 21.97           O  
HETATM 1191  O   HOH A 625      -4.925   1.635   5.876  1.00 21.67           O  
HETATM 1192  O   HOH A 626      17.309   4.183 -12.282  1.00 18.36           O  
HETATM 1193  O   HOH A 627      -4.585   2.630  -8.286  1.00 16.57           O  
HETATM 1194  O   HOH A 628       0.742   4.841  15.322  1.00 18.45           O  
HETATM 1195  O   HOH A 629       7.923  -1.326   8.505  1.00 24.04           O  
HETATM 1196  O   HOH A 630       3.560  14.328  11.423  1.00 17.32           O  
HETATM 1197  O   HOH A 631      13.138   7.837 -16.211  1.00 24.78           O  
HETATM 1198  O   HOH A 632      -6.700   9.244   3.263  1.00 22.23           O  
HETATM 1199  O   HOH A 633       2.537  -0.256 -18.917  1.00 25.32           O  
HETATM 1200  O   HOH A 634       3.948  17.684   2.152  1.00 15.30           O  
HETATM 1201  O   HOH A 635      -8.771   2.348   2.725  1.00 19.58           O  
HETATM 1202  O   HOH A 636       6.276  17.441  -0.193  1.00 24.98           O  
HETATM 1203  O   HOH A 637       2.319  -8.347 -20.290  1.00 36.09           O  
HETATM 1204  O   HOH A 638      19.538  -7.629  -7.769  1.00 21.11           O  
HETATM 1205  O   HOH A 639      -0.426   6.072  11.198  1.00 16.71           O  
HETATM 1206  O   HOH A 640     -10.718  -3.656  -3.043  1.00 24.37           O  
HETATM 1207  O   HOH A 641      -8.417  -8.749  -9.216  1.00 21.47           O  
HETATM 1208  O   HOH A 642       4.533  -3.091   9.946  1.00 32.14           O  
HETATM 1209  O   HOH A 643      23.185  -2.547  -3.116  1.00 13.83           O  
HETATM 1210  O   HOH A 644      19.297  -1.251   0.648  1.00 22.20           O  
HETATM 1211  O   HOH A 645      -0.818 -16.578 -13.488  1.00 21.93           O  
HETATM 1212  O   HOH A 646      -6.435   6.079  -6.630  1.00 17.69           O  
HETATM 1213  O   HOH A 647      -4.150  -9.570 -16.122  1.00 27.43           O  
HETATM 1214  O   HOH A 648      -9.835  -4.447  -0.374  1.00 19.68           O  
HETATM 1215  O   HOH A 649       2.406   7.829 -16.644  1.00 17.64           O  
HETATM 1216  O   HOH A 650      -5.597 -12.642  -2.690  1.00 26.59           O  
HETATM 1217  O   HOH A 651       4.595   8.111 -14.826  1.00 16.64           O  
HETATM 1218  O   HOH A 652      -8.258  -6.610 -11.379  1.00 26.76           O  
HETATM 1219  O   HOH A 653      21.069   2.649  -8.718  1.00 23.02           O  
HETATM 1220  O   HOH A 654      14.328   6.784 -18.658  1.00 20.22           O  
HETATM 1221  O   HOH A 655     -10.057  -1.950  -7.547  1.00 24.19           O  
HETATM 1222  O   HOH A 656      15.716 -13.105 -15.499  1.00 28.03           O  
HETATM 1223  O   HOH A 657      22.930   0.900 -10.248  1.00 32.58           O  
HETATM 1224  O   HOH A 658       9.264 -13.544  -3.629  1.00 35.79           O  
HETATM 1225  O   HOH A 659      15.907  -2.808 -17.091  1.00 15.35           O  
HETATM 1226  O   HOH A 660       6.176   7.704 -23.748  1.00 40.30           O  
HETATM 1227  O   HOH A 661      -1.969  -6.504 -19.874  1.00 29.57           O  
HETATM 1228  O   HOH A 662      20.280  -3.798  -0.351  1.00 26.66           O  
HETATM 1229  O   HOH A 663      -9.430   8.864  -3.265  1.00 44.85           O  
HETATM 1230  O   HOH A 664      -0.929  -9.199 -19.824  1.00 31.83           O  
HETATM 1231  O   HOH A 665      19.698  -9.223  -4.619  1.00 33.55           O  
HETATM 1232  O   HOH A 666      -6.118 -10.072 -13.285  1.00 35.41           O  
HETATM 1233  O   HOH A 667       8.225  -7.133   0.286  1.00 27.41           O  
HETATM 1234  O   HOH A 668      -7.521  14.090  -9.007  1.00 43.60           O  
HETATM 1235  O   HOH A 669       7.356  20.877  -6.646  1.00 32.39           O  
HETATM 1236  O   HOH A 670      -0.732   3.274 -21.592  1.00 29.95           O  
HETATM 1237  O   HOH A 671       7.855   7.981 -19.837  1.00 29.68           O  
HETATM 1238  O   HOH A 672      -3.773 -12.796 -16.118  1.00 24.52           O  
HETATM 1239  O   HOH A 673       4.673  -3.408   3.061  1.00 26.38           O  
HETATM 1240  O   HOH A 674      -7.700  10.362   0.664  1.00 27.41           O  
HETATM 1241  O   HOH A 675      18.664  -7.688 -18.244  1.00 35.91           O  
HETATM 1242  O   HOH A 676      20.175   6.580  -6.166  1.00 41.39           O  
HETATM 1243  O   HOH A 677       4.662  16.349 -11.268  1.00 23.63           O  
HETATM 1244  O   HOH A 678      19.557   2.608   2.999  1.00 34.84           O  
HETATM 1245  O   HOH A 679      -1.791  13.206 -14.805  1.00 41.04           O  
HETATM 1246  O   HOH A 680       2.470  -8.822  -1.368  1.00 20.80           O  
HETATM 1247  O   HOH A 681      -3.595  -1.250  -8.841  1.00 23.81           O  
HETATM 1248  O   HOH A 682      -4.211  -5.589   7.524  1.00 26.78           O  
HETATM 1249  O   HOH A 683      18.981 -10.685 -14.932  1.00 32.45           O  
HETATM 1250  O   HOH A 684      -6.235 -18.653 -15.675  1.00 26.80           O  
HETATM 1251  O   HOH A 685      15.229  16.101 -14.601  1.00 42.41           O  
HETATM 1252  O   HOH A 686      -2.423 -18.626  -6.078  1.00 37.28           O  
HETATM 1253  O   HOH A 687      18.687  -6.538   1.650  1.00 33.69           O  
HETATM 1254  O   HOH A 688       4.889 -13.603 -16.873  1.00 20.76           O  
HETATM 1255  O   HOH A 689       0.342   0.009 -19.268  1.00 29.15           O  
HETATM 1256  O   HOH A 690      14.501 -11.619  -4.031  1.00 43.23           O  
HETATM 1257  O   HOH A 691      -7.387   7.792  -9.016  1.00 32.93           O  
HETATM 1258  O   HOH A 692       0.004 -12.351  -2.086  1.00 42.14           O  
HETATM 1259  O   HOH A 693      -0.597 -13.963  -4.820  1.00 18.70           O  
HETATM 1260  O   HOH A 694      18.935   7.265   5.402  1.00 41.67           O  
HETATM 1261  O   HOH A 695      19.057   9.461  -7.135  1.00 28.92           O  
HETATM 1262  O   HOH A 696      -1.670   8.849   7.250  1.00 14.71           O  
HETATM 1263  O   HOH A 697      -9.667   4.589   0.807  1.00 38.74           O  
HETATM 1264  O   HOH A 698      -2.462   7.746   9.743  1.00 24.08           O  
HETATM 1265  O   HOH A 699      -6.516   1.399   7.896  1.00 38.13           O  
HETATM 1266  O   HOH A 700       1.594  19.335  -3.046  1.00 28.52           O  
HETATM 1267  O   HOH A 701      10.236  -0.957   2.798  1.00 29.80           O  
HETATM 1268  O   HOH A 702      -7.376 -10.757 -10.779  1.00 32.14           O  
HETATM 1269  O   HOH A 703      -2.057 -10.771 -17.724  1.00 24.05           O  
HETATM 1270  O   HOH A 704      -3.233  -0.609  14.750  1.00 34.90           O  
HETATM 1271  O   HOH A 705      -6.883   6.203   4.202  1.00 32.31           O  
HETATM 1272  O   HOH A 706      -8.409   2.684  -8.618  1.00 43.25           O  
HETATM 1273  O   HOH A 707      -8.239   6.313  -2.422  1.00 33.22           O  
HETATM 1274  O   HOH A 708      -4.846   0.410  -9.355  1.00 30.16           O  
HETATM 1275  O   HOH A 709      -8.865   6.402  -5.012  1.00 30.97           O  
HETATM 1276  O   HOH A 710       7.330  -7.033 -20.880  1.00 26.79           O  
HETATM 1277  O   HOH A 711       6.468  -9.098 -22.498  1.00 33.08           O  
HETATM 1278  O   HOH A 712       3.362  18.652 -10.394  1.00 27.56           O  
HETATM 1279  O   HOH A 713       3.795  -1.582 -21.420  1.00 29.28           O  
HETATM 1280  O   HOH A 714      -5.076   6.105 -14.845  1.00 24.30           O  
HETATM 1281  O   HOH A 715      -5.934  11.796  -8.801  1.00 33.23           O  
HETATM 1282  O   HOH A 716      -9.378   6.841   2.003  1.00 46.59           O  
HETATM 1283  O   HOH A 717     -10.381   9.420  -0.131  1.00 43.48           O  
HETATM 1284  O   HOH A 718       2.352  19.381  -0.095  1.00 32.76           O  
HETATM 1285  O   HOH A 719      16.239   5.718   4.517  1.00 36.52           O  
HETATM 1286  O   HOH A 720      11.210  -3.679   1.095  1.00 28.85           O  
HETATM 1287  O   HOH A 721       7.247 -14.746  -3.117  1.00 34.76           O  
HETATM 1288  O   HOH A 722      22.481  -2.333  -0.713  1.00 33.62           O  
HETATM 1289  O   HOH A 723      -6.999   5.559 -10.909  1.00 46.71           O  
HETATM 1290  O   HOH A 724      -5.470   1.846  10.555  1.00 33.01           O  
HETATM 1291  O   HOH A 725       6.282  -3.531 -22.550  1.00 36.60           O  
HETATM 1292  O   HOH A 726       9.502 -17.878 -17.063  1.00 38.23           O  
HETATM 1293  O   HOH A 727      -0.733 -19.238 -13.217  1.00 40.06           O  
HETATM 1294  O   HOH A 728      -0.016  -9.337   4.912  1.00 41.83           O  
HETATM 1295  O   HOH A 729       7.425  22.147  -4.237  1.00 43.57           O  
HETATM 1296  O   HOH A 730      -7.079  12.204 -12.238  1.00 41.19           O  
HETATM 1297  O   HOH A 731       9.540 -10.952  -1.980  1.00 25.86           O  
HETATM 1298  O   HOH A 732       3.995  -6.405   2.389  1.00 22.02           O  
HETATM 1299  O   HOH A 733       2.587 -10.930  -3.523  1.00 19.40           O  
HETATM 1300  O   HOH A 734       1.913  -7.123   5.346  1.00 28.66           O  
HETATM 1301  O   HOH A 735      11.554 -16.080  -8.843  1.00 34.00           O  
HETATM 1302  O   HOH A 736      13.534  -2.532   1.653  1.00 25.88           O  
HETATM 1303  O   HOH A 737      12.873   0.214   2.723  1.00 28.39           O  
HETATM 1304  O   HOH A 738      17.305   6.058 -14.430  1.00 35.15           O  
HETATM 1305  O   HOH A 739       5.783  -1.220   7.030  1.00 27.33           O  
HETATM 1306  O   HOH A 740       0.453   8.707  11.480  1.00 25.62           O  
HETATM 1307  O   HOH A 741      -2.770   6.476  14.308  1.00 31.17           O  
HETATM 1308  O   HOH A 742      -7.526   1.034 -10.029  1.00 43.13           O  
HETATM 1309  O   HOH A 743     -10.594   1.175  -7.049  1.00 37.62           O  
HETATM 1310  O   HOH A 744      14.759  10.152 -16.230  1.00 43.05           O  
HETATM 1311  O   HOH A 745      21.930   5.131  -9.700  1.00 37.54           O  
HETATM 1312  O   HOH A 746       5.157  -0.200 -23.144  1.00 31.27           O  
HETATM 1313  O   HOH A 747       0.362  -4.280 -20.607  1.00 28.10           O  
HETATM 1314  O   HOH A 748     -10.930  -5.418  -5.046  1.00 34.07           O  
HETATM 1315  O   HOH A 749      -8.943  -8.217  -1.976  1.00 41.32           O  
HETATM 1316  O   HOH A 750      11.459 -16.693 -18.288  1.00 33.88           O  
HETATM 1317  O   HOH A 751      17.768 -12.397 -17.014  1.00 32.71           O  
HETATM 1318  O   HOH A 752      13.400 -17.677 -10.585  1.00 23.79           O  
HETATM 1319  O   HOH A 753      19.373  -7.930 -15.619  1.00 28.97           O  
HETATM 1320  O   HOH A 754      13.279 -13.854  -5.541  1.00 29.75           O  
HETATM 1321  O   HOH A 755      -4.653  -5.652 -21.096  1.00 30.95           O  
HETATM 1322  O   HOH A 756       3.829  21.185  -8.562  1.00 38.02           O  
HETATM 1323  O   HOH A 757      -4.676   3.576 -18.422  1.00 44.77           O  
HETATM 1324  O   HOH A 758       6.065 -16.237 -13.349  1.00 26.45           O  
HETATM 1325  O   HOH A 759      -0.389  -5.252  14.446  1.00 32.96           O  
CONECT 1137 1138 1146 1159                                                      
CONECT 1138 1137 1139 1143                                                      
CONECT 1139 1138 1140 1144                                                      
CONECT 1140 1139 1141 1145                                                      
CONECT 1141 1140 1142 1146                                                      
CONECT 1142 1141 1147                                                           
CONECT 1143 1138                                                                
CONECT 1144 1139                                                                
CONECT 1145 1140                                                                
CONECT 1146 1137 1141                                                           
CONECT 1147 1142                                                                
CONECT 1148 1149 1157 1160                                                      
CONECT 1149 1148 1150 1156                                                      
CONECT 1150 1149 1151 1158                                                      
CONECT 1151 1150 1152 1159                                                      
CONECT 1152 1151 1153 1160                                                      
CONECT 1153 1152 1161                                                           
CONECT 1154 1155 1156 1162                                                      
CONECT 1155 1154                                                                
CONECT 1156 1149 1154                                                           
CONECT 1157 1148                                                                
CONECT 1158 1150                                                                
CONECT 1159 1137 1151                                                           
CONECT 1160 1148 1152                                                           
CONECT 1161 1153                                                                
CONECT 1162 1154                                                                
MASTER      300    0    5    1   17    0    7    6 1296    1   26   12          
END                                                                             



If you find results from this site helpful for your research, please cite one of our papers:

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.