CNRS Nantes University UFIP UFIP
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***  scfv  ***

elNémo ID: 2210040154346801

Job options:

ID        	=	 2210040154346801
JOBID     	=	 scfv
USERID    	=	 Mony
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 scfv

HEADER    IMMUNE SYSTEM                           26-SEP-02   1MVU              
TITLE     SINGLE CHAIN FV OF C219 HEAVY CHAIN V101L MUTANT IN COMPLEX WITH      
TITLE    2 SYNTHETIC EPITOPE PEPTIDE                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: IG KAPPA-CHAIN VJ-REGION (LIGHT CHAIN);                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: C219 ANTIBODY LIGHT CHAIN;                                  
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: LIGHT AND HEAVY CHAINS LINKED WITH A SYNTHETIC        
COMPND   7 (GGGGS)3 LINKER;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: IG VDJ-REGION (HEAVY CHAIN);                               
COMPND  10 CHAIN: B;                                                            
COMPND  11 SYNONYM: C219 ANTIBODY HEAVY CHAIN;                                  
COMPND  12 ENGINEERED: YES;                                                     
COMPND  13 OTHER_DETAILS: LIGHT AND HEAVY CHAINS LINKED WITH A SYNTHETIC        
COMPND  14 (GGGGS)3 LINKER;                                                     
COMPND  15 MOL_ID: 3;                                                           
COMPND  16 MOLECULE: P-GLYCOPROTEIN;                                            
COMPND  17 CHAIN: P;                                                            
COMPND  18 FRAGMENT: ATP-BINDING DOMAIN (RESIDUES 1-13);                        
COMPND  19 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 CELLULAR_LOCATION: PERIPLASM;                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: TG1;                                       
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PSJF2;                                    
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE  13 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE  14 ORGANISM_TAXID: 10090;                                               
SOURCE  15 CELLULAR_LOCATION: PERIPLASM;                                        
SOURCE  16 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  17 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  18 EXPRESSION_SYSTEM_STRAIN: TG1;                                       
SOURCE  19 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  20 EXPRESSION_SYSTEM_PLASMID: PSJF2;                                    
SOURCE  21 MOL_ID: 3;                                                           
SOURCE  22 SYNTHETIC: YES;                                                      
SOURCE  23 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE  24 OF THE PEPTIDE IS NATURALLY FOUND IN CRICETULUS GRISEUS (CHINESE     
SOURCE  25 HAMSTER).                                                            
KEYWDS    SINGLE CHAIN FV, MONOCLONAL ANTIBODY, C219, P-GLYCOPROTEIN,           
KEYWDS   2 IMMUNOGLOBULIN, SITE-DIRECTED MUTAGENESIS, IMMUNE SYSTEM             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    D.C.M.CHAN,D.A.KUNTZ,D.R.ROSE                                         
REVDAT   3   18-SEP-13 1MVU    1       REMARK VERSN                             
REVDAT   2   24-FEB-09 1MVU    1       VERSN                                    
REVDAT   1   07-OCT-03 1MVU    0                                                
JRNL        AUTH   D.C.M.CHAN,T.HIRAMA,C.R.MACKENZIE,D.A.KUNTZ,D.R.ROSE         
JRNL        TITL   SINGLE CHAIN C219 V(101H)L MUTANT ANTIBODY COMPLEXED WITH A  
JRNL        TITL 2 HELICAL PEPTIDE                                              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.M.VAN DEN ELSEN,D.A.KUNTZ,F.J.HOEDEMAEKER,D.R.ROSE         
REMARK   1  TITL   ANTIBODY C19 RECOGNIZES AN ALPHA-HELICAL EPITOPE ON          
REMARK   1  TITL 2 P-GLYCOPROTEIN                                               
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  96 13679 1999              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1  DOI    10.1073/PNAS.96.24.13679                                     
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   F.J.HOEDEMAEKER,T.SIGNORELLI,K.JOHNS,D.A.KUNTZ,D.R.ROSE      
REMARK   1  TITL   A SINGLE CHAIN FV FRAGMENT OF P-GLYCOPROTEIN-SPECIFIC        
REMARK   1  TITL 2 MONOCLONAL ANTIBODY C219. DESIGN, EXPRESSION, AND CRYSTAL    
REMARK   1  TITL 3 STRUCTURE AT 2.4 A RESOLUTION                                
REMARK   1  REF    J.BIOL.CHEM.                  V. 272 29784 1997              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  DOI    10.1074/JBC.272.47.29784                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.78 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.78                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.27                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 385673.560                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 96.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 22806                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.197                           
REMARK   3   FREE R VALUE                     : 0.223                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.800                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1103                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.007                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.78                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.89                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 90.90                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 3419                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2590                       
REMARK   3   BIN FREE R VALUE                    : 0.2840                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 4.40                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 157                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.023                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1909                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 5                                       
REMARK   3   SOLVENT ATOMS            : 190                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 17.00                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 23.40                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -8.32000                                             
REMARK   3    B22 (A**2) : 4.52000                                              
REMARK   3    B33 (A**2) : 3.80000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.96000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.20                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.11                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.22                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.10                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.005                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.30                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 26.60                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.70                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
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 : FLAT MODEL                                           
REMARK   3   KSOL        : 0.40                                                 
REMARK   3   BSOL        : 47.87                                                
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  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  3  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE  2   : NULL                                           
REMARK   3  TOPOLOGY FILE  3   : NULL                                           
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1MVU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-SEP-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB017228.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 10-JUN-02                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 9                                  
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU                             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : QUARTZ CRYSTAL                     
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU                             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 23268                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.780                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 3.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.3                               
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) : 1.78                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.84                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 96.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: CNS                                                   
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 45.72                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.27                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG8000, LITHIUM SULFATE, PH 9, VAPOR    
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 298K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       25.48350            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2910 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10890 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -27.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, P                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     LYS A   113                                                      
REMARK 465     ARG A   114                                                      
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    ALA A  57      -40.88     67.31                                   
REMARK 500    ALA A  90     -177.72    176.14                                   
REMARK 500    SER B  85       62.11     37.00                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 200                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AP2   RELATED DB: PDB                                   
REMARK 900 WILD TYPE C219 ANTIBODY                                              
REMARK 900 RELATED ID: 2AP2   RELATED DB: PDB                                   
REMARK 900 WILD TYPE C219 ANTIBODY WITH C219 BINDING PEPTIDE                    
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 AT THE TIME OF PROCESSING, NO DATABASE REFERENCE SEQUENCE            
REMARK 999 WAS AVAILABLE FOR C219 ANTIBODY HEAVY CHAIN. AUTHORS                 
REMARK 999 INFORMED THAT RESIDUE 101 OF THIS CHAIN WAS MUTATED FROM             
REMARK 999 VAL TO LEU.                                                          
DBREF  1MVU A    1   114  GB     196563   AAA38730         1    114             
DBREF  1MVU P    1    13  GB     191155   AAA37004      1210   1222             
DBREF  1MVU B    1   121  PDB    1MVU     1MVU             1    121             
SEQADV 1MVU PRO A  112  GB   196563    LEU   112 CONFLICT                       
SEQRES   1 A  114  ASP ILE VAL MET THR GLN SER PRO SER SER LEU THR VAL          
SEQRES   2 A  114  THR ALA GLY GLU LYS VAL THR MET SER CYS LYS SER SER          
SEQRES   3 A  114  GLN SER LEU LEU ASN SER GLY ASN GLN LYS ASN TYR LEU          
SEQRES   4 A  114  THR TRP TYR GLN GLN LYS PRO GLY GLN PRO PRO LYS LEU          
SEQRES   5 A  114  LEU ILE TYR TRP ALA SER THR ARG GLU SER GLY VAL PRO          
SEQRES   6 A  114  ASP ARG PHE THR GLY SER GLY SER GLY THR ASP PHE THR          
SEQRES   7 A  114  LEU THR ILE SER SER VAL GLN ALA GLU ASP LEU ALA VAL          
SEQRES   8 A  114  TYR TYR CYS GLN ASN ASP TYR SER TYR PRO LEU THR PHE          
SEQRES   9 A  114  GLY ALA GLY THR LYS LEU GLU PRO LYS ARG                      
SEQRES   1 B  121  GLU VAL GLN LEU GLN GLN SER GLY ALA GLU LEU VAL ARG          
SEQRES   2 B  121  PRO GLY ALA SER VAL LYS LEU SER CYS THR ALA SER GLY          
SEQRES   3 B  121  PHE ASN ILE LYS ASP ASP PHE MET HIS TRP VAL LYS GLN          
SEQRES   4 B  121  ARG PRO GLU GLN GLY LEU GLU TRP ILE GLY ARG ILE ASP          
SEQRES   5 B  121  PRO ALA ASN ASP ASN THR LYS TYR ALA PRO LYS PHE GLN          
SEQRES   6 B  121  ASP LYS ALA THR ILE ILE ALA ASP THR SER SER ASN THR          
SEQRES   7 B  121  ALA TYR LEU GLN LEU SER SER LEU THR SER GLU ASP THR          
SEQRES   8 B  121  ALA VAL TYR TYR CYS ALA ARG ARG GLU LEU TYR SER TYR          
SEQRES   9 B  121  TYR SER PRO LEU ASP VAL TRP GLY ALA GLY THR THR VAL          
SEQRES  10 B  121  THR VAL PRO SER                                              
SEQRES   1 P   13  VAL VAL GLN GLU ALA LEU ASP LYS ALA ARG GLU GLY ARG          
HET    SO4  A 200       5                                                       
HETNAM     SO4 SULFATE ION                                                      
FORMUL   4  SO4    O4 S 2-                                                      
FORMUL   5  HOH   *190(H2 O)                                                    
HELIX    1   1 GLN A   85  LEU A   89  5                                   5    
HELIX    2   2 ASN B   28  LYS B   30  5                                   3    
HELIX    3   3 PRO B   62  GLN B   65  5                                   4    
HELIX    4   4 THR B   87  THR B   91  5                                   5    
HELIX    5   5 VAL P    1  GLY P   12  1                                  12    
SHEET    1   A 4 MET A   4  SER A   7  0                                        
SHEET    2   A 4 VAL A  19  SER A  25 -1  O  SER A  22   N  SER A   7           
SHEET    3   A 4 ASP A  76  ILE A  81 -1  O  ILE A  81   N  VAL A  19           
SHEET    4   A 4 PHE A  68  SER A  73 -1  N  THR A  69   O  THR A  80           
SHEET    1   B 5 THR A  59  ARG A  60  0                                        
SHEET    2   B 5 LYS A  51  TYR A  55 -1  N  TYR A  55   O  THR A  59           
SHEET    3   B 5 LEU A  39  GLN A  44 -1  N  TRP A  41   O  ILE A  54           
SHEET    4   B 5 VAL A  91  ASN A  96 -1  O  TYR A  93   N  TYR A  42           
SHEET    5   B 5 THR A 103  PHE A 104 -1  O  THR A 103   N  ASN A  96           
SHEET    1   C 6 THR A  59  ARG A  60  0                                        
SHEET    2   C 6 LYS A  51  TYR A  55 -1  N  TYR A  55   O  THR A  59           
SHEET    3   C 6 LEU A  39  GLN A  44 -1  N  TRP A  41   O  ILE A  54           
SHEET    4   C 6 VAL A  91  ASN A  96 -1  O  TYR A  93   N  TYR A  42           
SHEET    5   C 6 THR A 108  GLU A 111 -1  O  THR A 108   N  TYR A  92           
SHEET    6   C 6 SER A  10  THR A  12  1  N  LEU A  11   O  GLU A 111           
SHEET    1   D 4 GLN B   3  GLN B   6  0                                        
SHEET    2   D 4 VAL B  18  SER B  25 -1  O  THR B  23   N  GLN B   5           
SHEET    3   D 4 THR B  78  LEU B  83 -1  O  LEU B  81   N  LEU B  20           
SHEET    4   D 4 ALA B  68  ASP B  73 -1  N  ILE B  71   O  TYR B  80           
SHEET    1   E 5 THR B  58  TYR B  60  0                                        
SHEET    2   E 5 LEU B  45  ILE B  51 -1  N  ARG B  50   O  LYS B  59           
SHEET    3   E 5 ASP B  32  GLN B  39 -1  N  LYS B  38   O  GLU B  46           
SHEET    4   E 5 ALA B  92  GLU B 100 -1  O  ALA B  97   N  HIS B  35           
SHEET    5   E 5 VAL B 110  TRP B 111 -1  O  VAL B 110   N  ARG B  98           
SHEET    1   F 6 THR B  58  TYR B  60  0                                        
SHEET    2   F 6 LEU B  45  ILE B  51 -1  N  ARG B  50   O  LYS B  59           
SHEET    3   F 6 ASP B  32  GLN B  39 -1  N  LYS B  38   O  GLU B  46           
SHEET    4   F 6 ALA B  92  GLU B 100 -1  O  ALA B  97   N  HIS B  35           
SHEET    5   F 6 THR B 115  THR B 118 -1  O  THR B 115   N  TYR B  94           
SHEET    6   F 6 GLU B  10  LEU B  11  1  N  GLU B  10   O  THR B 118           
SSBOND   1 CYS A   23    CYS A   94                          1555   1555  2.03  
SSBOND   2 CYS B   22    CYS B   96                          1555   1555  2.03  
CISPEP   1 SER A    7    PRO A    8          0        -0.30                     
CISPEP   2 TYR A  100    PRO A  101          0        -0.32                     
SITE     1 AC1  7 LYS A  24  ASP A  76  GLN B   5  GLN B   6                    
SITE     2 AC1  7 ALA B 113  HOH B 158  HOH B 166                               
CRYST1   41.733   50.967   58.636  90.00  93.89  90.00 P 1 21 1      2          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.023962  0.000000  0.001628        0.00000                         
SCALE2      0.000000  0.019621  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.017094        0.00000                         
ATOM      1  N   ASP A   1     -19.199 -80.261  -6.751  1.00 29.71           N  
ATOM      2  CA  ASP A   1     -20.074 -81.036  -7.676  1.00 28.14           C  
ATOM      3  C   ASP A   1     -19.251 -82.017  -8.507  1.00 25.13           C  
ATOM      4  O   ASP A   1     -18.207 -81.654  -9.044  1.00 24.75           O  
ATOM      5  CB  ASP A   1     -20.815 -80.080  -8.606  1.00 32.77           C  
ATOM      6  CG  ASP A   1     -21.616 -80.804  -9.663  1.00 36.70           C  
ATOM      7  OD1 ASP A   1     -22.571 -81.519  -9.298  1.00 41.60           O  
ATOM      8  OD2 ASP A   1     -21.289 -80.662 -10.861  1.00 40.19           O  
ATOM      9  N   ILE A   2     -19.725 -83.257  -8.613  1.00 21.10           N  
ATOM     10  CA  ILE A   2     -19.020 -84.277  -9.382  1.00 17.29           C  
ATOM     11  C   ILE A   2     -19.458 -84.287 -10.847  1.00 17.35           C  
ATOM     12  O   ILE A   2     -20.641 -84.463 -11.157  1.00 16.86           O  
ATOM     13  CB  ILE A   2     -19.246 -85.686  -8.774  1.00 16.47           C  
ATOM     14  CG1 ILE A   2     -18.692 -85.724  -7.345  1.00 15.63           C  
ATOM     15  CG2 ILE A   2     -18.578 -86.750  -9.636  1.00 15.95           C  
ATOM     16  CD1 ILE A   2     -18.815 -87.077  -6.659  1.00 17.82           C  
ATOM     17  N   VAL A   3     -18.497 -84.083 -11.745  1.00 15.81           N  
ATOM     18  CA  VAL A   3     -18.773 -84.084 -13.180  1.00 16.33           C  
ATOM     19  C   VAL A   3     -18.535 -85.480 -13.741  1.00 16.11           C  
ATOM     20  O   VAL A   3     -17.481 -86.069 -13.518  1.00 15.72           O  
ATOM     21  CB  VAL A   3     -17.848 -83.107 -13.932  1.00 18.44           C  
ATOM     22  CG1 VAL A   3     -18.073 -83.229 -15.436  1.00 17.69           C  
ATOM     23  CG2 VAL A   3     -18.105 -81.686 -13.456  1.00 18.70           C  
ATOM     24  N   MET A   4     -19.516 -85.998 -14.472  1.00 15.00           N  
ATOM     25  CA  MET A   4     -19.413 -87.327 -15.069  1.00 15.06           C  
ATOM     26  C   MET A   4     -19.177 -87.170 -16.566  1.00 14.88           C  
ATOM     27  O   MET A   4     -20.001 -86.574 -17.259  1.00 17.25           O  
ATOM     28  CB  MET A   4     -20.708 -88.101 -14.830  1.00 13.05           C  
ATOM     29  CG  MET A   4     -21.110 -88.196 -13.359  1.00 16.12           C  
ATOM     30  SD  MET A   4     -19.881 -89.043 -12.357  1.00 16.34           S  
ATOM     31  CE  MET A   4     -20.076 -90.753 -12.969  1.00 19.89           C  
ATOM     32  N   THR A   5     -18.063 -87.707 -17.059  1.00 15.20           N  
ATOM     33  CA  THR A   5     -17.716 -87.599 -18.475  1.00 14.91           C  
ATOM     34  C   THR A   5     -17.786 -88.948 -19.184  1.00 15.94           C  
ATOM     35  O   THR A   5     -17.013 -89.853 -18.884  1.00 16.61           O  
ATOM     36  CB  THR A   5     -16.297 -87.015 -18.638  1.00 17.17           C  
ATOM     37  OG1 THR A   5     -16.233 -85.750 -17.967  1.00 15.63           O  
ATOM     38  CG2 THR A   5     -15.964 -86.805 -20.115  1.00 18.01           C  
ATOM     39  N   GLN A   6     -18.722 -89.071 -20.122  1.00 16.15           N  
ATOM     40  CA  GLN A   6     -18.898 -90.313 -20.869  1.00 16.56           C  
ATOM     41  C   GLN A   6     -18.364 -90.214 -22.288  1.00 18.51           C  
ATOM     42  O   GLN A   6     -18.488 -89.183 -22.939  1.00 17.00           O  
ATOM     43  CB  GLN A   6     -20.376 -90.695 -20.936  1.00 17.21           C  
ATOM     44  CG  GLN A   6     -20.986 -91.080 -19.604  1.00 17.16           C  
ATOM     45  CD  GLN A   6     -22.390 -91.626 -19.753  1.00 16.38           C  
ATOM     46  OE1 GLN A   6     -22.598 -92.687 -20.350  1.00 20.35           O  
ATOM     47  NE2 GLN A   6     -23.362 -90.905 -19.219  1.00 13.96           N  
ATOM     48  N   SER A   7     -17.779 -91.306 -22.760  1.00 19.04           N  
ATOM     49  CA  SER A   7     -17.241 -91.365 -24.110  1.00 21.41           C  
ATOM     50  C   SER A   7     -17.358 -92.799 -24.607  1.00 21.64           C  
ATOM     51  O   SER A   7     -17.270 -93.746 -23.823  1.00 22.28           O  
ATOM     52  CB  SER A   7     -15.776 -90.926 -24.114  1.00 23.53           C  
ATOM     53  OG  SER A   7     -15.022 -91.691 -23.193  1.00 29.00           O  
ATOM     54  N   PRO A   8     -17.598 -92.980 -25.914  1.00 21.61           N  
ATOM     55  CA  PRO A   8     -17.764 -91.916 -26.907  1.00 21.85           C  
ATOM     56  C   PRO A   8     -19.164 -91.322 -26.778  1.00 22.14           C  
ATOM     57  O   PRO A   8     -20.034 -91.917 -26.146  1.00 22.52           O  
ATOM     58  CB  PRO A   8     -17.565 -92.655 -28.226  1.00 21.79           C  
ATOM     59  CG  PRO A   8     -18.183 -93.988 -27.934  1.00 20.84           C  
ATOM     60  CD  PRO A   8     -17.636 -94.306 -26.557  1.00 21.53           C  
ATOM     61  N   SER A   9     -19.381 -90.152 -27.367  1.00 21.98           N  
ATOM     62  CA  SER A   9     -20.692 -89.511 -27.298  1.00 23.78           C  
ATOM     63  C   SER A   9     -21.719 -90.356 -28.048  1.00 23.51           C  
ATOM     64  O   SER A   9     -22.890 -90.413 -27.676  1.00 22.43           O  
ATOM     65  CB  SER A   9     -20.628 -88.109 -27.905  1.00 26.10           C  
ATOM     66  OG  SER A   9     -20.318 -88.172 -29.285  1.00 29.85           O  
ATOM     67  N   SER A  10     -21.275 -91.013 -29.113  1.00 24.55           N  
ATOM     68  CA  SER A  10     -22.167 -91.865 -29.887  1.00 25.05           C  
ATOM     69  C   SER A  10     -21.375 -93.001 -30.506  1.00 25.60           C  
ATOM     70  O   SER A  10     -20.150 -92.928 -30.630  1.00 24.52           O  
ATOM     71  CB  SER A  10     -22.868 -91.064 -30.988  1.00 26.78           C  
ATOM     72  OG  SER A  10     -21.953 -90.664 -31.991  1.00 31.08           O  
ATOM     73  N   LEU A  11     -22.082 -94.051 -30.899  1.00 26.25           N  
ATOM     74  CA  LEU A  11     -21.447 -95.210 -31.500  1.00 27.34           C  
ATOM     75  C   LEU A  11     -22.419 -95.888 -32.458  1.00 27.33           C  
ATOM     76  O   LEU A  11     -23.555 -96.176 -32.096  1.00 26.11           O  
ATOM     77  CB  LEU A  11     -21.033 -96.192 -30.403  1.00 30.47           C  
ATOM     78  CG  LEU A  11     -20.112 -97.356 -30.774  1.00 32.83           C  
ATOM     79  CD1 LEU A  11     -18.809 -96.821 -31.356  1.00 35.27           C  
ATOM     80  CD2 LEU A  11     -19.831 -98.187 -29.531  1.00 34.72           C  
ATOM     81  N   THR A  12     -21.973 -96.120 -33.687  1.00 27.94           N  
ATOM     82  CA  THR A  12     -22.804 -96.794 -34.677  1.00 27.25           C  
ATOM     83  C   THR A  12     -22.561 -98.282 -34.465  1.00 27.35           C  
ATOM     84  O   THR A  12     -21.435 -98.756 -34.589  1.00 29.66           O  
ATOM     85  CB  THR A  12     -22.399 -96.391 -36.104  1.00 28.85           C  
ATOM     86  OG1 THR A  12     -22.584 -94.980 -36.260  1.00 27.56           O  
ATOM     87  CG2 THR A  12     -23.249 -97.125 -37.135  1.00 29.46           C  
ATOM     88  N   VAL A  13     -23.618 -99.017 -34.138  1.00 25.72           N  
ATOM     89  CA  VAL A  13     -23.480-100.439 -33.861  1.00 25.44           C  
ATOM     90  C   VAL A  13     -24.214-101.369 -34.819  1.00 26.73           C  
ATOM     91  O   VAL A  13     -25.148-100.965 -35.513  1.00 27.04           O  
ATOM     92  CB  VAL A  13     -23.961-100.757 -32.425  1.00 24.37           C  
ATOM     93  CG1 VAL A  13     -23.144 -99.964 -31.414  1.00 23.75           C  
ATOM     94  CG2 VAL A  13     -25.437-100.415 -32.284  1.00 23.53           C  
ATOM     95  N   THR A  14     -23.764-102.620 -34.844  1.00 27.18           N  
ATOM     96  CA  THR A  14     -24.362-103.660 -35.671  1.00 28.68           C  
ATOM     97  C   THR A  14     -24.724-104.802 -34.735  1.00 29.18           C  
ATOM     98  O   THR A  14     -24.142-104.935 -33.657  1.00 29.17           O  
ATOM     99  CB  THR A  14     -23.376-104.201 -36.722  1.00 28.92           C  
ATOM    100  OG1 THR A  14     -22.232-104.753 -36.058  1.00 31.92           O  
ATOM    101  CG2 THR A  14     -22.935-103.095 -37.662  1.00 27.78           C  
ATOM    102  N   ALA A  15     -25.678-105.629 -35.144  1.00 28.82           N  
ATOM    103  CA  ALA A  15     -26.098-106.752 -34.320  1.00 30.54           C  
ATOM    104  C   ALA A  15     -24.933-107.703 -34.060  1.00 30.83           C  
ATOM    105  O   ALA A  15     -24.150-108.001 -34.961  1.00 33.06           O  
ATOM    106  CB  ALA A  15     -27.244-107.496 -35.002  1.00 29.96           C  
ATOM    107  N   GLY A  16     -24.820-108.167 -32.819  1.00 31.31           N  
ATOM    108  CA  GLY A  16     -23.762-109.095 -32.461  1.00 30.73           C  
ATOM    109  C   GLY A  16     -22.417-108.459 -32.167  1.00 30.46           C  
ATOM    110  O   GLY A  16     -21.476-109.148 -31.774  1.00 31.82           O  
ATOM    111  N   GLU A  17     -22.319-107.148 -32.352  1.00 29.16           N  
ATOM    112  CA  GLU A  17     -21.066-106.444 -32.106  1.00 28.13           C  
ATOM    113  C   GLU A  17     -20.793-106.271 -30.617  1.00 27.71           C  
ATOM    114  O   GLU A  17     -21.719-106.119 -29.825  1.00 27.27           O  
ATOM    115  CB  GLU A  17     -21.093-105.062 -32.766  1.00 27.52           C  
ATOM    116  CG  GLU A  17     -19.840-104.236 -32.493  1.00 29.75           C  
ATOM    117  CD  GLU A  17     -19.919-102.828 -33.050  1.00 29.63           C  
ATOM    118  OE1 GLU A  17     -18.916-102.093 -32.938  1.00 30.97           O  
ATOM    119  OE2 GLU A  17     -20.977-102.453 -33.597  1.00 28.29           O  
ATOM    120  N   LYS A  18     -19.519-106.308 -30.238  1.00 27.63           N  
ATOM    121  CA  LYS A  18     -19.145-106.103 -28.843  1.00 27.40           C  
ATOM    122  C   LYS A  18     -18.794-104.630 -28.719  1.00 26.31           C  
ATOM    123  O   LYS A  18     -18.039-104.105 -29.536  1.00 26.64           O  
ATOM    124  CB  LYS A  18     -17.918-106.932 -28.461  1.00 29.45           C  
ATOM    125  CG  LYS A  18     -17.435-106.643 -27.041  1.00 30.59           C  
ATOM    126  CD  LYS A  18     -16.091-107.284 -26.734  1.00 33.88           C  
ATOM    127  CE  LYS A  18     -15.617-106.904 -25.336  1.00 34.77           C  
ATOM    128  NZ  LYS A  18     -14.309-107.526 -24.987  1.00 37.71           N  
ATOM    129  N   VAL A  19     -19.339-103.956 -27.713  1.00 25.61           N  
ATOM    130  CA  VAL A  19     -19.039-102.544 -27.534  1.00 25.14           C  
ATOM    131  C   VAL A  19     -18.747-102.191 -26.083  1.00 24.70           C  
ATOM    132  O   VAL A  19     -19.257-102.823 -25.158  1.00 23.20           O  
ATOM    133  CB  VAL A  19     -20.192-101.641 -28.033  1.00 25.91           C  
ATOM    134  CG1 VAL A  19     -20.365-101.791 -29.538  1.00 26.88           C  
ATOM    135  CG2 VAL A  19     -21.476-101.991 -27.313  1.00 27.68           C  
ATOM    136  N   THR A  20     -17.912-101.178 -25.897  1.00 25.44           N  
ATOM    137  CA  THR A  20     -17.556-100.719 -24.561  1.00 25.92           C  
ATOM    138  C   THR A  20     -17.766 -99.213 -24.520  1.00 24.85           C  
ATOM    139  O   THR A  20     -17.510 -98.516 -25.502  1.00 24.57           O  
ATOM    140  CB  THR A  20     -16.079-101.020 -24.229  1.00 28.46           C  
ATOM    141  OG1 THR A  20     -15.229-100.188 -25.027  1.00 32.67           O  
ATOM    142  CG2 THR A  20     -15.756-102.478 -24.513  1.00 28.21           C  
ATOM    143  N   MET A  21     -18.243 -98.721 -23.384  1.00 23.68           N  
ATOM    144  CA  MET A  21     -18.487 -97.297 -23.197  1.00 23.62           C  
ATOM    145  C   MET A  21     -17.803 -96.903 -21.901  1.00 22.49           C  
ATOM    146  O   MET A  21     -17.817 -97.665 -20.936  1.00 22.56           O  
ATOM    147  CB  MET A  21     -19.979 -97.032 -23.070  1.00 27.34           C  
ATOM    148  CG  MET A  21     -20.816 -97.563 -24.216  1.00 32.21           C  
ATOM    149  SD  MET A  21     -22.546 -97.675 -23.720  1.00 34.12           S  
ATOM    150  CE  MET A  21     -22.640 -96.320 -22.572  1.00 35.86           C  
ATOM    151  N   SER A  22     -17.222 -95.711 -21.873  1.00 21.04           N  
ATOM    152  CA  SER A  22     -16.516 -95.252 -20.687  1.00 21.34           C  
ATOM    153  C   SER A  22     -17.224 -94.126 -19.956  1.00 18.58           C  
ATOM    154  O   SER A  22     -17.895 -93.294 -20.564  1.00 17.43           O  
ATOM    155  CB  SER A  22     -15.104 -94.798 -21.065  1.00 23.82           C  
ATOM    156  OG  SER A  22     -14.405 -95.840 -21.727  1.00 28.75           O  
ATOM    157  N   CYS A  23     -17.050 -94.116 -18.640  1.00 17.46           N  
ATOM    158  CA  CYS A  23     -17.632 -93.111 -17.765  1.00 17.37           C  
ATOM    159  C   CYS A  23     -16.597 -92.793 -16.687  1.00 17.90           C  
ATOM    160  O   CYS A  23     -16.236 -93.660 -15.888  1.00 16.99           O  
ATOM    161  CB  CYS A  23     -18.895 -93.658 -17.115  1.00 17.18           C  
ATOM    162  SG  CYS A  23     -19.543 -92.641 -15.754  1.00 19.08           S  
ATOM    163  N   LYS A  24     -16.136 -91.548 -16.670  1.00 16.59           N  
ATOM    164  CA  LYS A  24     -15.126 -91.101 -15.722  1.00 16.44           C  
ATOM    165  C   LYS A  24     -15.670 -89.988 -14.829  1.00 17.17           C  
ATOM    166  O   LYS A  24     -16.300 -89.046 -15.313  1.00 18.02           O  
ATOM    167  CB  LYS A  24     -13.903 -90.598 -16.499  1.00 19.03           C  
ATOM    168  CG  LYS A  24     -12.704 -90.221 -15.653  1.00 20.95           C  
ATOM    169  CD  LYS A  24     -11.552 -89.752 -16.541  1.00 24.29           C  
ATOM    170  CE  LYS A  24     -10.314 -89.412 -15.729  1.00 25.04           C  
ATOM    171  NZ  LYS A  24      -9.738 -90.613 -15.061  1.00 28.62           N  
ATOM    172  N   SER A  25     -15.430 -90.105 -13.528  1.00 16.99           N  
ATOM    173  CA  SER A  25     -15.889 -89.105 -12.572  1.00 15.46           C  
ATOM    174  C   SER A  25     -14.739 -88.185 -12.171  1.00 16.37           C  
ATOM    175  O   SER A  25     -13.578 -88.604 -12.143  1.00 17.12           O  
ATOM    176  CB  SER A  25     -16.473 -89.790 -11.329  1.00 15.75           C  
ATOM    177  OG  SER A  25     -15.529 -90.658 -10.722  1.00 16.67           O  
ATOM    178  N   SER A  26     -15.068 -86.934 -11.861  1.00 15.00           N  
ATOM    179  CA  SER A  26     -14.069 -85.943 -11.469  1.00 17.04           C  
ATOM    180  C   SER A  26     -13.580 -86.148 -10.036  1.00 18.22           C  
ATOM    181  O   SER A  26     -12.577 -85.560  -9.620  1.00 18.25           O  
ATOM    182  CB  SER A  26     -14.648 -84.534 -11.622  1.00 16.00           C  
ATOM    183  OG  SER A  26     -15.766 -84.346 -10.767  1.00 15.74           O  
ATOM    184  N   GLN A  27     -14.307 -86.971  -9.285  1.00 18.41           N  
ATOM    185  CA  GLN A  27     -13.962 -87.301  -7.901  1.00 19.60           C  
ATOM    186  C   GLN A  27     -14.273 -88.781  -7.723  1.00 17.33           C  
ATOM    187  O   GLN A  27     -15.170 -89.306  -8.382  1.00 17.53           O  
ATOM    188  CB  GLN A  27     -14.812 -86.493  -6.912  1.00 22.56           C  
ATOM    189  CG  GLN A  27     -14.561 -84.994  -6.925  1.00 31.65           C  
ATOM    190  CD  GLN A  27     -15.435 -84.252  -5.927  1.00 34.61           C  
ATOM    191  OE1 GLN A  27     -15.437 -84.561  -4.732  1.00 38.13           O  
ATOM    192  NE2 GLN A  27     -16.184 -83.268  -6.412  1.00 36.62           N  
ATOM    193  N   SER A  28     -13.545 -89.457  -6.838  1.00 17.15           N  
ATOM    194  CA  SER A  28     -13.796 -90.879  -6.614  1.00 16.79           C  
ATOM    195  C   SER A  28     -15.207 -91.126  -6.093  1.00 16.11           C  
ATOM    196  O   SER A  28     -15.716 -90.370  -5.265  1.00 15.46           O  
ATOM    197  CB  SER A  28     -12.796 -91.457  -5.614  1.00 18.32           C  
ATOM    198  OG  SER A  28     -13.050 -92.837  -5.412  1.00 18.01           O  
ATOM    199  N   LEU A  29     -15.825 -92.200  -6.575  1.00 15.56           N  
ATOM    200  CA  LEU A  29     -17.176 -92.575  -6.167  1.00 15.20           C  
ATOM    201  C   LEU A  29     -17.127 -93.773  -5.224  1.00 15.15           C  
ATOM    202  O   LEU A  29     -18.160 -94.352  -4.886  1.00 14.94           O  
ATOM    203  CB  LEU A  29     -18.023 -92.927  -7.396  1.00 14.13           C  
ATOM    204  CG  LEU A  29     -18.150 -91.838  -8.464  1.00 15.96           C  
ATOM    205  CD1 LEU A  29     -19.077 -92.318  -9.579  1.00 15.17           C  
ATOM    206  CD2 LEU A  29     -18.693 -90.564  -7.835  1.00 16.09           C  
ATOM    207  N   LEU A  30     -15.921 -94.136  -4.798  1.00 16.55           N  
ATOM    208  CA  LEU A  30     -15.740 -95.267  -3.893  1.00 17.92           C  
ATOM    209  C   LEU A  30     -15.975 -94.851  -2.445  1.00 19.14           C  
ATOM    210  O   LEU A  30     -15.281 -93.981  -1.914  1.00 20.92           O  
ATOM    211  CB  LEU A  30     -14.324 -95.845  -4.038  1.00 18.63           C  
ATOM    212  CG  LEU A  30     -13.979 -97.034  -3.131  1.00 18.87           C  
ATOM    213  CD1 LEU A  30     -14.850 -98.224  -3.491  1.00 20.11           C  
ATOM    214  CD2 LEU A  30     -12.506 -97.402  -3.288  1.00 21.14           C  
ATOM    215  N   ASN A  31     -16.957 -95.478  -1.809  1.00 20.62           N  
ATOM    216  CA  ASN A  31     -17.275 -95.185  -0.414  1.00 22.77           C  
ATOM    217  C   ASN A  31     -16.304 -96.011   0.434  1.00 24.51           C  
ATOM    218  O   ASN A  31     -16.405 -97.235   0.484  1.00 25.30           O  
ATOM    219  CB  ASN A  31     -18.722 -95.590  -0.121  1.00 21.76           C  
ATOM    220  CG  ASN A  31     -19.214 -95.086   1.221  1.00 23.34           C  
ATOM    221  OD1 ASN A  31     -18.631 -95.393   2.266  1.00 24.53           O  
ATOM    222  ND2 ASN A  31     -20.287 -94.309   1.203  1.00 24.14           N  
ATOM    223  N   SER A  32     -15.358 -95.338   1.079  1.00 28.17           N  
ATOM    224  CA  SER A  32     -14.354 -96.016   1.898  1.00 31.93           C  
ATOM    225  C   SER A  32     -14.956 -96.797   3.060  1.00 31.83           C  
ATOM    226  O   SER A  32     -14.335 -97.722   3.578  1.00 32.94           O  
ATOM    227  CB  SER A  32     -13.343 -95.002   2.441  1.00 31.90           C  
ATOM    228  OG  SER A  32     -13.966 -94.073   3.307  1.00 34.43           O  
ATOM    229  N   GLY A  33     -16.166 -96.426   3.461  1.00 32.60           N  
ATOM    230  CA  GLY A  33     -16.816 -97.100   4.568  1.00 31.73           C  
ATOM    231  C   GLY A  33     -17.312 -98.498   4.259  1.00 31.62           C  
ATOM    232  O   GLY A  33     -17.395 -99.338   5.156  1.00 32.97           O  
ATOM    233  N   ASN A  34     -17.649 -98.757   2.999  1.00 28.97           N  
ATOM    234  CA  ASN A  34     -18.150-100.070   2.605  1.00 27.86           C  
ATOM    235  C   ASN A  34     -17.506-100.601   1.327  1.00 26.44           C  
ATOM    236  O   ASN A  34     -17.928-101.620   0.781  1.00 26.29           O  
ATOM    237  CB  ASN A  34     -19.679-100.020   2.462  1.00 26.54           C  
ATOM    238  CG  ASN A  34     -20.155 -98.857   1.605  1.00 24.42           C  
ATOM    239  OD1 ASN A  34     -21.253 -98.333   1.807  1.00 23.50           O  
ATOM    240  ND2 ASN A  34     -19.344 -98.460   0.636  1.00 20.98           N  
ATOM    241  N   GLN A  35     -16.474 -99.902   0.866  1.00 27.64           N  
ATOM    242  CA  GLN A  35     -15.738-100.286  -0.335  1.00 27.35           C  
ATOM    243  C   GLN A  35     -16.591-100.562  -1.569  1.00 26.40           C  
ATOM    244  O   GLN A  35     -16.289-101.457  -2.362  1.00 27.35           O  
ATOM    245  CB  GLN A  35     -14.851-101.498  -0.038  1.00 30.66           C  
ATOM    246  CG  GLN A  35     -13.568-101.157   0.716  1.00 32.77           C  
ATOM    247  CD  GLN A  35     -12.652-100.221  -0.071  1.00 35.92           C  
ATOM    248  OE1 GLN A  35     -12.581 -99.020   0.204  1.00 33.16           O  
ATOM    249  NE2 GLN A  35     -11.954-100.772  -1.061  1.00 35.72           N  
ATOM    250  N   LYS A  36     -17.658 -99.790  -1.731  1.00 24.16           N  
ATOM    251  CA  LYS A  36     -18.525 -99.940  -2.888  1.00 21.56           C  
ATOM    252  C   LYS A  36     -18.506 -98.642  -3.677  1.00 19.65           C  
ATOM    253  O   LYS A  36     -18.488 -97.557  -3.093  1.00 19.18           O  
ATOM    254  CB  LYS A  36     -19.957-100.271  -2.452  1.00 23.62           C  
ATOM    255  CG  LYS A  36     -20.153-101.721  -2.009  1.00 25.76           C  
ATOM    256  CD  LYS A  36     -19.913-102.678  -3.172  1.00 27.72           C  
ATOM    257  CE  LYS A  36     -20.141-104.132  -2.780  1.00 30.96           C  
ATOM    258  NZ  LYS A  36     -20.008-105.047  -3.955  1.00 30.66           N  
ATOM    259  N   ASN A  37     -18.481 -98.761  -5.001  1.00 17.65           N  
ATOM    260  CA  ASN A  37     -18.477 -97.595  -5.882  1.00 16.89           C  
ATOM    261  C   ASN A  37     -19.909 -97.212  -6.188  1.00 16.63           C  
ATOM    262  O   ASN A  37     -20.654 -98.010  -6.746  1.00 17.19           O  
ATOM    263  CB  ASN A  37     -17.768 -97.911  -7.194  1.00 16.44           C  
ATOM    264  CG  ASN A  37     -16.311 -98.217  -6.997  1.00 17.18           C  
ATOM    265  OD1 ASN A  37     -15.911 -99.379  -6.912  1.00 19.74           O  
ATOM    266  ND2 ASN A  37     -15.505 -97.170  -6.899  1.00 15.11           N  
ATOM    267  N   TYR A  38     -20.284 -95.988  -5.840  1.00 16.89           N  
ATOM    268  CA  TYR A  38     -21.643 -95.532  -6.075  1.00 16.46           C  
ATOM    269  C   TYR A  38     -21.828 -94.987  -7.483  1.00 16.85           C  
ATOM    270  O   TYR A  38     -22.029 -93.787  -7.691  1.00 14.86           O  
ATOM    271  CB  TYR A  38     -22.026 -94.497  -5.018  1.00 17.04           C  
ATOM    272  CG  TYR A  38     -22.308 -95.131  -3.676  1.00 16.81           C  
ATOM    273  CD1 TYR A  38     -21.313 -95.831  -2.989  1.00 19.86           C  
ATOM    274  CD2 TYR A  38     -23.584 -95.088  -3.121  1.00 16.53           C  
ATOM    275  CE1 TYR A  38     -21.586 -96.481  -1.782  1.00 17.90           C  
ATOM    276  CE2 TYR A  38     -23.868 -95.731  -1.917  1.00 17.15           C  
ATOM    277  CZ  TYR A  38     -22.864 -96.426  -1.256  1.00 18.14           C  
ATOM    278  OH  TYR A  38     -23.139 -97.063  -0.070  1.00 18.25           O  
ATOM    279  N   LEU A  39     -21.757 -95.903  -8.443  1.00 15.66           N  
ATOM    280  CA  LEU A  39     -21.903 -95.593  -9.861  1.00 15.12           C  
ATOM    281  C   LEU A  39     -23.029 -96.457 -10.429  1.00 14.87           C  
ATOM    282  O   LEU A  39     -23.002 -97.690 -10.317  1.00 14.55           O  
ATOM    283  CB  LEU A  39     -20.586 -95.883 -10.593  1.00 13.84           C  
ATOM    284  CG  LEU A  39     -20.429 -95.522 -12.078  1.00 16.57           C  
ATOM    285  CD1 LEU A  39     -21.202 -96.496 -12.946  1.00 14.78           C  
ATOM    286  CD2 LEU A  39     -20.900 -94.093 -12.307  1.00 12.74           C  
ATOM    287  N   THR A  40     -24.018 -95.804 -11.032  1.00 13.56           N  
ATOM    288  CA  THR A  40     -25.161 -96.499 -11.609  1.00 13.96           C  
ATOM    289  C   THR A  40     -25.237 -96.280 -13.121  1.00 14.90           C  
ATOM    290  O   THR A  40     -24.923 -95.194 -13.613  1.00 13.33           O  
ATOM    291  CB  THR A  40     -26.478 -95.993 -10.990  1.00 14.46           C  
ATOM    292  OG1 THR A  40     -26.424 -96.143  -9.567  1.00 16.19           O  
ATOM    293  CG2 THR A  40     -27.671 -96.781 -11.534  1.00 12.68           C  
ATOM    294  N   TRP A  41     -25.645 -97.320 -13.844  1.00 15.19           N  
ATOM    295  CA  TRP A  41     -25.804 -97.241 -15.297  1.00 15.43           C  
ATOM    296  C   TRP A  41     -27.277 -97.394 -15.652  1.00 16.21           C  
ATOM    297  O   TRP A  41     -27.959 -98.268 -15.108  1.00 15.75           O  
ATOM    298  CB  TRP A  41     -25.046 -98.362 -16.013  1.00 16.24           C  
ATOM    299  CG  TRP A  41     -23.564 -98.198 -16.084  1.00 16.05           C  
ATOM    300  CD1 TRP A  41     -22.631 -98.772 -15.263  1.00 16.28           C  
ATOM    301  CD2 TRP A  41     -22.835 -97.443 -17.056  1.00 16.46           C  
ATOM    302  NE1 TRP A  41     -21.364 -98.424 -15.673  1.00 15.09           N  
ATOM    303  CE2 TRP A  41     -21.461 -97.608 -16.770  1.00 15.55           C  
ATOM    304  CE3 TRP A  41     -23.210 -96.642 -18.145  1.00 17.85           C  
ATOM    305  CZ2 TRP A  41     -20.458 -97.000 -17.534  1.00 17.20           C  
ATOM    306  CZ3 TRP A  41     -22.212 -96.038 -18.905  1.00 17.65           C  
ATOM    307  CH2 TRP A  41     -20.854 -96.222 -18.596  1.00 15.40           C  
ATOM    308  N   TYR A  42     -27.752 -96.556 -16.572  1.00 14.88           N  
ATOM    309  CA  TYR A  42     -29.134 -96.610 -17.042  1.00 16.17           C  
ATOM    310  C   TYR A  42     -29.163 -96.712 -18.558  1.00 15.90           C  
ATOM    311  O   TYR A  42     -28.212 -96.332 -19.241  1.00 15.75           O  
ATOM    312  CB  TYR A  42     -29.925 -95.351 -16.674  1.00 14.46           C  
ATOM    313  CG  TYR A  42     -30.010 -95.040 -15.206  1.00 15.64           C  
ATOM    314  CD1 TYR A  42     -29.065 -94.216 -14.597  1.00 16.32           C  
ATOM    315  CD2 TYR A  42     -31.041 -95.560 -14.424  1.00 16.44           C  
ATOM    316  CE1 TYR A  42     -29.145 -93.912 -13.242  1.00 17.44           C  
ATOM    317  CE2 TYR A  42     -31.129 -95.268 -13.070  1.00 16.13           C  
ATOM    318  CZ  TYR A  42     -30.179 -94.442 -12.485  1.00 18.14           C  
ATOM    319  OH  TYR A  42     -30.269 -94.150 -11.144  1.00 18.23           O  
ATOM    320  N   GLN A  43     -30.282 -97.210 -19.069  1.00 16.24           N  
ATOM    321  CA  GLN A  43     -30.502 -97.330 -20.503  1.00 15.52           C  
ATOM    322  C   GLN A  43     -31.790 -96.553 -20.751  1.00 15.81           C  
ATOM    323  O   GLN A  43     -32.786 -96.781 -20.067  1.00 16.42           O  
ATOM    324  CB  GLN A  43     -30.706 -98.796 -20.884  1.00 16.14           C  
ATOM    325  CG  GLN A  43     -31.100 -99.026 -22.327  1.00 16.42           C  
ATOM    326  CD  GLN A  43     -31.593-100.438 -22.547  1.00 17.90           C  
ATOM    327  OE1 GLN A  43     -31.003-101.210 -23.307  1.00 21.35           O  
ATOM    328  NE2 GLN A  43     -32.679-100.791 -21.871  1.00 15.62           N  
ATOM    329  N   GLN A  44     -31.774 -95.623 -21.700  1.00 15.63           N  
ATOM    330  CA  GLN A  44     -32.983 -94.859 -21.988  1.00 16.20           C  
ATOM    331  C   GLN A  44     -33.342 -94.883 -23.465  1.00 17.16           C  
ATOM    332  O   GLN A  44     -32.578 -94.412 -24.304  1.00 16.86           O  
ATOM    333  CB  GLN A  44     -32.841 -93.403 -21.540  1.00 14.80           C  
ATOM    334  CG  GLN A  44     -34.078 -92.575 -21.889  1.00 16.30           C  
ATOM    335  CD  GLN A  44     -33.988 -91.139 -21.426  1.00 17.56           C  
ATOM    336  OE1 GLN A  44     -32.988 -90.458 -21.661  1.00 17.01           O  
ATOM    337  NE2 GLN A  44     -35.045 -90.664 -20.780  1.00 16.64           N  
ATOM    338  N   LYS A  45     -34.514 -95.430 -23.771  1.00 20.11           N  
ATOM    339  CA  LYS A  45     -34.993 -95.508 -25.144  1.00 22.61           C  
ATOM    340  C   LYS A  45     -35.899 -94.313 -25.429  1.00 24.23           C  
ATOM    341  O   LYS A  45     -36.415 -93.681 -24.505  1.00 23.82           O  
ATOM    342  CB  LYS A  45     -35.745 -96.823 -25.356  1.00 23.48           C  
ATOM    343  CG  LYS A  45     -34.905 -98.038 -25.008  1.00 27.31           C  
ATOM    344  CD  LYS A  45     -35.568 -99.333 -25.438  1.00 29.44           C  
ATOM    345  CE  LYS A  45     -34.675-100.522 -25.124  1.00 31.11           C  
ATOM    346  NZ  LYS A  45     -35.235-101.790 -25.667  1.00 32.24           N  
ATOM    347  N   PRO A  46     -36.105 -93.982 -26.715  1.00 25.68           N  
ATOM    348  CA  PRO A  46     -36.954 -92.847 -27.101  1.00 26.45           C  
ATOM    349  C   PRO A  46     -38.344 -92.856 -26.463  1.00 26.18           C  
ATOM    350  O   PRO A  46     -39.038 -93.870 -26.492  1.00 26.38           O  
ATOM    351  CB  PRO A  46     -37.028 -92.975 -28.623  1.00 28.11           C  
ATOM    352  CG  PRO A  46     -35.730 -93.615 -28.972  1.00 27.61           C  
ATOM    353  CD  PRO A  46     -35.596 -94.678 -27.909  1.00 27.01           C  
ATOM    354  N   GLY A  47     -38.739 -91.722 -25.888  1.00 24.36           N  
ATOM    355  CA  GLY A  47     -40.051 -91.611 -25.270  1.00 24.80           C  
ATOM    356  C   GLY A  47     -40.252 -92.413 -23.995  1.00 24.14           C  
ATOM    357  O   GLY A  47     -41.377 -92.552 -23.511  1.00 23.73           O  
ATOM    358  N   GLN A  48     -39.165 -92.944 -23.448  1.00 23.04           N  
ATOM    359  CA  GLN A  48     -39.235 -93.734 -22.223  1.00 21.43           C  
ATOM    360  C   GLN A  48     -38.308 -93.165 -21.157  1.00 19.02           C  
ATOM    361  O   GLN A  48     -37.352 -92.456 -21.464  1.00 17.19           O  
ATOM    362  CB  GLN A  48     -38.820 -95.178 -22.500  1.00 23.63           C  
ATOM    363  CG  GLN A  48     -39.823 -95.994 -23.294  1.00 27.10           C  
ATOM    364  CD  GLN A  48     -39.291 -97.371 -23.632  1.00 30.93           C  
ATOM    365  OE1 GLN A  48     -38.599 -97.996 -22.825  1.00 32.22           O  
ATOM    366  NE2 GLN A  48     -39.617 -97.858 -24.825  1.00 34.01           N  
ATOM    367  N   PRO A  49     -38.576 -93.482 -19.885  1.00 17.96           N  
ATOM    368  CA  PRO A  49     -37.725 -92.981 -18.808  1.00 18.06           C  
ATOM    369  C   PRO A  49     -36.481 -93.852 -18.729  1.00 18.04           C  
ATOM    370  O   PRO A  49     -36.418 -94.915 -19.357  1.00 17.45           O  
ATOM    371  CB  PRO A  49     -38.602 -93.157 -17.580  1.00 20.16           C  
ATOM    372  CG  PRO A  49     -39.309 -94.446 -17.887  1.00 19.09           C  
ATOM    373  CD  PRO A  49     -39.718 -94.243 -19.341  1.00 17.55           C  
ATOM    374  N   PRO A  50     -35.471 -93.409 -17.968  1.00 18.53           N  
ATOM    375  CA  PRO A  50     -34.249 -94.203 -17.835  1.00 18.66           C  
ATOM    376  C   PRO A  50     -34.620 -95.533 -17.190  1.00 19.60           C  
ATOM    377  O   PRO A  50     -35.541 -95.592 -16.374  1.00 20.27           O  
ATOM    378  CB  PRO A  50     -33.385 -93.355 -16.904  1.00 18.84           C  
ATOM    379  CG  PRO A  50     -33.840 -91.951 -17.196  1.00 19.62           C  
ATOM    380  CD  PRO A  50     -35.333 -92.102 -17.298  1.00 16.06           C  
ATOM    381  N   LYS A  51     -33.918 -96.594 -17.569  1.00 18.50           N  
ATOM    382  CA  LYS A  51     -34.157 -97.917 -17.003  1.00 18.74           C  
ATOM    383  C   LYS A  51     -32.874 -98.368 -16.313  1.00 17.61           C  
ATOM    384  O   LYS A  51     -31.808 -98.354 -16.915  1.00 17.00           O  
ATOM    385  CB  LYS A  51     -34.525 -98.918 -18.102  1.00 20.81           C  
ATOM    386  CG  LYS A  51     -34.624-100.354 -17.609  1.00 22.40           C  
ATOM    387  CD  LYS A  51     -34.850-101.331 -18.756  1.00 26.85           C  
ATOM    388  CE  LYS A  51     -34.899-102.768 -18.253  1.00 28.40           C  
ATOM    389  NZ  LYS A  51     -35.187-103.740 -19.353  1.00 30.20           N  
ATOM    390  N   LEU A  52     -32.978 -98.755 -15.047  1.00 16.77           N  
ATOM    391  CA  LEU A  52     -31.815 -99.204 -14.292  1.00 16.82           C  
ATOM    392  C   LEU A  52     -31.201-100.465 -14.889  1.00 17.56           C  
ATOM    393  O   LEU A  52     -31.905-101.434 -15.168  1.00 16.96           O  
ATOM    394  CB  LEU A  52     -32.213 -99.488 -12.842  1.00 16.23           C  
ATOM    395  CG  LEU A  52     -31.145-100.150 -11.969  1.00 19.52           C  
ATOM    396  CD1 LEU A  52     -29.957 -99.222 -11.804  1.00 17.52           C  
ATOM    397  CD2 LEU A  52     -31.740-100.487 -10.619  1.00 19.89           C  
ATOM    398  N   LEU A  53     -29.885-100.453 -15.071  1.00 18.05           N  
ATOM    399  CA  LEU A  53     -29.187-101.616 -15.600  1.00 18.76           C  
ATOM    400  C   LEU A  53     -28.277-102.225 -14.542  1.00 19.73           C  
ATOM    401  O   LEU A  53     -28.417-103.394 -14.174  1.00 20.20           O  
ATOM    402  CB  LEU A  53     -28.327-101.239 -16.807  1.00 19.36           C  
ATOM    403  CG  LEU A  53     -29.000-100.794 -18.102  1.00 21.41           C  
ATOM    404  CD1 LEU A  53     -27.914-100.455 -19.122  1.00 21.95           C  
ATOM    405  CD2 LEU A  53     -29.903-101.898 -18.636  1.00 23.82           C  
ATOM    406  N   ILE A  54     -27.347-101.411 -14.054  1.00 18.68           N  
ATOM    407  CA  ILE A  54     -26.362-101.851 -13.075  1.00 19.33           C  
ATOM    408  C   ILE A  54     -26.126-100.794 -12.006  1.00 18.76           C  
ATOM    409  O   ILE A  54     -26.182 -99.596 -12.287  1.00 18.16           O  
ATOM    410  CB  ILE A  54     -25.014-102.132 -13.788  1.00 21.87           C  
ATOM    411  CG1 ILE A  54     -25.177-103.314 -14.748  1.00 22.21           C  
ATOM    412  CG2 ILE A  54     -23.911-102.391 -12.772  1.00 20.64           C  
ATOM    413  CD1 ILE A  54     -24.010-103.502 -15.695  1.00 25.96           C  
ATOM    414  N   TYR A  55     -25.885-101.234 -10.776  1.00 17.74           N  
ATOM    415  CA  TYR A  55     -25.586-100.299  -9.699  1.00 16.57           C  
ATOM    416  C   TYR A  55     -24.341-100.784  -8.960  1.00 17.47           C  
ATOM    417  O   TYR A  55     -23.927-101.937  -9.109  1.00 16.47           O  
ATOM    418  CB  TYR A  55     -26.767-100.138  -8.730  1.00 18.15           C  
ATOM    419  CG  TYR A  55     -27.181-101.393  -8.010  1.00 19.96           C  
ATOM    420  CD1 TYR A  55     -28.132-102.252  -8.559  1.00 23.19           C  
ATOM    421  CD2 TYR A  55     -26.626-101.723  -6.774  1.00 22.56           C  
ATOM    422  CE1 TYR A  55     -28.523-103.413  -7.890  1.00 23.07           C  
ATOM    423  CE2 TYR A  55     -27.007-102.879  -6.100  1.00 23.97           C  
ATOM    424  CZ  TYR A  55     -27.954-103.717  -6.664  1.00 24.03           C  
ATOM    425  OH  TYR A  55     -28.325-104.862  -6.005  1.00 24.71           O  
ATOM    426  N   TRP A  56     -23.748 -99.900  -8.168  1.00 17.71           N  
ATOM    427  CA  TRP A  56     -22.523-100.221  -7.448  1.00 18.79           C  
ATOM    428  C   TRP A  56     -21.463-100.716  -8.429  1.00 20.06           C  
ATOM    429  O   TRP A  56     -20.714-101.663  -8.160  1.00 20.02           O  
ATOM    430  CB  TRP A  56     -22.791-101.253  -6.345  1.00 19.31           C  
ATOM    431  CG  TRP A  56     -23.113-100.606  -5.025  1.00 19.31           C  
ATOM    432  CD1 TRP A  56     -23.127 -99.266  -4.752  1.00 19.45           C  
ATOM    433  CD2 TRP A  56     -23.403-101.269  -3.789  1.00 20.14           C  
ATOM    434  NE1 TRP A  56     -23.402 -99.055  -3.423  1.00 20.73           N  
ATOM    435  CE2 TRP A  56     -23.575-100.268  -2.809  1.00 19.99           C  
ATOM    436  CE3 TRP A  56     -23.530-102.615  -3.414  1.00 21.40           C  
ATOM    437  CZ2 TRP A  56     -23.868-100.568  -1.473  1.00 20.56           C  
ATOM    438  CZ3 TRP A  56     -23.821-102.914  -2.082  1.00 20.86           C  
ATOM    439  CH2 TRP A  56     -23.987-101.894  -1.130  1.00 19.80           C  
ATOM    440  N   ALA A  57     -21.440-100.051  -9.581  1.00 18.61           N  
ATOM    441  CA  ALA A  57     -20.504-100.307 -10.666  1.00 18.02           C  
ATOM    442  C   ALA A  57     -20.619-101.635 -11.409  1.00 17.83           C  
ATOM    443  O   ALA A  57     -20.503-101.659 -12.636  1.00 15.95           O  
ATOM    444  CB  ALA A  57     -19.069-100.122 -10.160  1.00 17.70           C  
ATOM    445  N   SER A  58     -20.858-102.733 -10.696  1.00 18.02           N  
ATOM    446  CA  SER A  58     -20.918-104.031 -11.370  1.00 17.92           C  
ATOM    447  C   SER A  58     -22.089-104.959 -11.037  1.00 19.01           C  
ATOM    448  O   SER A  58     -22.161-106.074 -11.559  1.00 18.38           O  
ATOM    449  CB  SER A  58     -19.614-104.784 -11.108  1.00 19.40           C  
ATOM    450  OG  SER A  58     -19.458-105.009  -9.719  1.00 21.43           O  
ATOM    451  N   THR A  59     -22.998-104.527 -10.174  1.00 18.46           N  
ATOM    452  CA  THR A  59     -24.131-105.381  -9.827  1.00 19.57           C  
ATOM    453  C   THR A  59     -25.292-105.204 -10.803  1.00 20.95           C  
ATOM    454  O   THR A  59     -25.859-104.117 -10.917  1.00 18.14           O  
ATOM    455  CB  THR A  59     -24.627-105.093  -8.397  1.00 19.62           C  
ATOM    456  OG1 THR A  59     -23.575-105.371  -7.462  1.00 19.04           O  
ATOM    457  CG2 THR A  59     -25.837-105.956  -8.066  1.00 19.74           C  
ATOM    458  N   ARG A  60     -25.640-106.275 -11.514  1.00 21.34           N  
ATOM    459  CA  ARG A  60     -26.745-106.220 -12.469  1.00 24.03           C  
ATOM    460  C   ARG A  60     -28.086-106.300 -11.754  1.00 24.78           C  
ATOM    461  O   ARG A  60     -28.282-107.138 -10.869  1.00 23.47           O  
ATOM    462  CB  ARG A  60     -26.695-107.385 -13.461  1.00 25.82           C  
ATOM    463  CG  ARG A  60     -25.493-107.460 -14.367  1.00 31.04           C  
ATOM    464  CD  ARG A  60     -25.706-108.596 -15.370  1.00 34.11           C  
ATOM    465  NE  ARG A  60     -24.523-108.873 -16.178  1.00 36.89           N  
ATOM    466  CZ  ARG A  60     -23.392-109.380 -15.699  1.00 39.26           C  
ATOM    467  NH1 ARG A  60     -23.284-109.670 -14.409  1.00 41.05           N  
ATOM    468  NH2 ARG A  60     -22.368-109.600 -16.513  1.00 40.42           N  
ATOM    469  N   GLU A  61     -29.011-105.435 -12.151  1.00 23.54           N  
ATOM    470  CA  GLU A  61     -30.351-105.434 -11.578  1.00 25.50           C  
ATOM    471  C   GLU A  61     -31.043-106.689 -12.111  1.00 25.98           C  
ATOM    472  O   GLU A  61     -30.832-107.078 -13.261  1.00 25.25           O  
ATOM    473  CB  GLU A  61     -31.108-104.181 -12.028  1.00 25.27           C  
ATOM    474  CG  GLU A  61     -32.558-104.089 -11.573  1.00 27.63           C  
ATOM    475  CD  GLU A  61     -32.713-103.968 -10.067  1.00 29.65           C  
ATOM    476  OE1 GLU A  61     -31.703-103.745  -9.363  1.00 29.33           O  
ATOM    477  OE2 GLU A  61     -33.860-104.085  -9.586  1.00 32.66           O  
ATOM    478  N   SER A  62     -31.858-107.328 -11.278  1.00 28.60           N  
ATOM    479  CA  SER A  62     -32.565-108.538 -11.695  1.00 30.13           C  
ATOM    480  C   SER A  62     -33.326-108.302 -12.998  1.00 30.35           C  
ATOM    481  O   SER A  62     -33.964-107.264 -13.177  1.00 30.38           O  
ATOM    482  CB  SER A  62     -33.546-108.972 -10.607  1.00 33.34           C  
ATOM    483  OG  SER A  62     -34.529-107.973 -10.401  1.00 39.23           O  
ATOM    484  N   GLY A  63     -33.254-109.265 -13.909  1.00 30.08           N  
ATOM    485  CA  GLY A  63     -33.952-109.124 -15.174  1.00 30.99           C  
ATOM    486  C   GLY A  63     -33.084-108.592 -16.296  1.00 30.76           C  
ATOM    487  O   GLY A  63     -33.385-108.804 -17.469  1.00 32.45           O  
ATOM    488  N   VAL A  64     -32.007-107.897 -15.945  1.00 29.41           N  
ATOM    489  CA  VAL A  64     -31.105-107.344 -16.949  1.00 28.83           C  
ATOM    490  C   VAL A  64     -30.250-108.456 -17.544  1.00 29.59           C  
ATOM    491  O   VAL A  64     -29.590-109.198 -16.819  1.00 29.51           O  
ATOM    492  CB  VAL A  64     -30.185-106.263 -16.339  1.00 28.13           C  
ATOM    493  CG1 VAL A  64     -29.182-105.779 -17.374  1.00 26.63           C  
ATOM    494  CG2 VAL A  64     -31.026-105.099 -15.837  1.00 26.07           C  
ATOM    495  N   PRO A  65     -30.258-108.589 -18.880  1.00 31.09           N  
ATOM    496  CA  PRO A  65     -29.471-109.630 -19.549  1.00 31.72           C  
ATOM    497  C   PRO A  65     -27.982-109.620 -19.210  1.00 32.57           C  
ATOM    498  O   PRO A  65     -27.394-108.570 -18.937  1.00 31.29           O  
ATOM    499  CB  PRO A  65     -29.748-109.378 -21.034  1.00 31.36           C  
ATOM    500  CG  PRO A  65     -30.119-107.934 -21.085  1.00 33.43           C  
ATOM    501  CD  PRO A  65     -30.973-107.763 -19.866  1.00 31.50           C  
ATOM    502  N   ASP A  66     -27.384-110.807 -19.233  1.00 32.36           N  
ATOM    503  CA  ASP A  66     -25.970-110.982 -18.923  1.00 33.56           C  
ATOM    504  C   ASP A  66     -25.015-110.327 -19.910  1.00 32.22           C  
ATOM    505  O   ASP A  66     -23.830-110.179 -19.616  1.00 31.68           O  
ATOM    506  CB  ASP A  66     -25.636-112.474 -18.827  1.00 38.46           C  
ATOM    507  CG  ASP A  66     -25.434-112.935 -17.399  1.00 42.51           C  
ATOM    508  OD1 ASP A  66     -25.167-114.140 -17.196  1.00 46.50           O  
ATOM    509  OD2 ASP A  66     -25.536-112.092 -16.481  1.00 45.38           O  
ATOM    510  N   ARG A  67     -25.515-109.942 -21.081  1.00 30.15           N  
ATOM    511  CA  ARG A  67     -24.654-109.312 -22.074  1.00 28.07           C  
ATOM    512  C   ARG A  67     -24.216-107.926 -21.620  1.00 26.75           C  
ATOM    513  O   ARG A  67     -23.336-107.319 -22.225  1.00 26.10           O  
ATOM    514  CB  ARG A  67     -25.352-109.221 -23.435  1.00 27.26           C  
ATOM    515  CG  ARG A  67     -26.644-108.430 -23.459  1.00 27.14           C  
ATOM    516  CD  ARG A  67     -27.098-108.225 -24.907  1.00 28.38           C  
ATOM    517  NE  ARG A  67     -28.369-107.513 -25.004  1.00 27.72           N  
ATOM    518  CZ  ARG A  67     -29.552-108.044 -24.711  1.00 28.92           C  
ATOM    519  NH1 ARG A  67     -29.634-109.301 -24.300  1.00 30.27           N  
ATOM    520  NH2 ARG A  67     -30.653-107.316 -24.828  1.00 27.73           N  
ATOM    521  N   PHE A  68     -24.844-107.435 -20.557  1.00 25.75           N  
ATOM    522  CA  PHE A  68     -24.511-106.132 -19.992  1.00 26.66           C  
ATOM    523  C   PHE A  68     -23.608-106.346 -18.785  1.00 25.23           C  
ATOM    524  O   PHE A  68     -24.010-106.979 -17.812  1.00 26.40           O  
ATOM    525  CB  PHE A  68     -25.778-105.399 -19.543  1.00 24.67           C  
ATOM    526  CG  PHE A  68     -26.619-104.889 -20.676  1.00 25.27           C  
ATOM    527  CD1 PHE A  68     -26.255-103.740 -21.366  1.00 23.97           C  
ATOM    528  CD2 PHE A  68     -27.768-105.570 -21.065  1.00 26.25           C  
ATOM    529  CE1 PHE A  68     -27.022-103.276 -22.430  1.00 24.45           C  
ATOM    530  CE2 PHE A  68     -28.543-105.114 -22.129  1.00 24.63           C  
ATOM    531  CZ  PHE A  68     -28.170-103.967 -22.811  1.00 25.32           C  
ATOM    532  N   THR A  69     -22.388-105.826 -18.848  1.00 24.72           N  
ATOM    533  CA  THR A  69     -21.457-105.971 -17.738  1.00 23.48           C  
ATOM    534  C   THR A  69     -20.855-104.622 -17.364  1.00 22.13           C  
ATOM    535  O   THR A  69     -20.351-103.903 -18.219  1.00 21.15           O  
ATOM    536  CB  THR A  69     -20.303-106.937 -18.087  1.00 24.64           C  
ATOM    537  OG1 THR A  69     -20.836-108.226 -18.417  1.00 25.60           O  
ATOM    538  CG2 THR A  69     -19.361-107.082 -16.901  1.00 24.29           C  
ATOM    539  N   GLY A  70     -20.928-104.286 -16.081  1.00 21.85           N  
ATOM    540  CA  GLY A  70     -20.366-103.035 -15.613  1.00 19.79           C  
ATOM    541  C   GLY A  70     -19.085-103.343 -14.867  1.00 20.18           C  
ATOM    542  O   GLY A  70     -18.999-104.351 -14.162  1.00 18.46           O  
ATOM    543  N   SER A  71     -18.082-102.488 -15.021  1.00 18.75           N  
ATOM    544  CA  SER A  71     -16.810-102.706 -14.346  1.00 20.63           C  
ATOM    545  C   SER A  71     -16.136-101.386 -14.018  1.00 19.41           C  
ATOM    546  O   SER A  71     -16.611-100.324 -14.412  1.00 19.65           O  
ATOM    547  CB  SER A  71     -15.885-103.551 -15.228  1.00 21.64           C  
ATOM    548  OG  SER A  71     -15.667-102.917 -16.477  1.00 24.26           O  
ATOM    549  N   GLY A  72     -15.026-101.459 -13.291  1.00 18.10           N  
ATOM    550  CA  GLY A  72     -14.307-100.253 -12.927  1.00 17.83           C  
ATOM    551  C   GLY A  72     -14.433 -99.902 -11.459  1.00 17.37           C  
ATOM    552  O   GLY A  72     -15.236-100.485 -10.736  1.00 17.98           O  
ATOM    553  N   SER A  73     -13.635 -98.940 -11.015  1.00 16.92           N  
ATOM    554  CA  SER A  73     -13.666 -98.516  -9.622  1.00 17.58           C  
ATOM    555  C   SER A  73     -13.055 -97.122  -9.511  1.00 18.26           C  
ATOM    556  O   SER A  73     -12.383 -96.655 -10.434  1.00 19.72           O  
ATOM    557  CB  SER A  73     -12.869 -99.507  -8.759  1.00 19.09           C  
ATOM    558  OG  SER A  73     -13.017 -99.236  -7.371  1.00 21.83           O  
ATOM    559  N   GLY A  74     -13.304 -96.459  -8.387  1.00 18.64           N  
ATOM    560  CA  GLY A  74     -12.752 -95.135  -8.170  1.00 17.24           C  
ATOM    561  C   GLY A  74     -13.337 -94.061  -9.066  1.00 16.75           C  
ATOM    562  O   GLY A  74     -14.405 -93.524  -8.781  1.00 16.16           O  
ATOM    563  N   THR A  75     -12.642 -93.755 -10.157  1.00 17.16           N  
ATOM    564  CA  THR A  75     -13.092 -92.727 -11.083  1.00 15.52           C  
ATOM    565  C   THR A  75     -13.256 -93.246 -12.510  1.00 15.92           C  
ATOM    566  O   THR A  75     -13.752 -92.531 -13.378  1.00 15.94           O  
ATOM    567  CB  THR A  75     -12.091 -91.543 -11.123  1.00 16.49           C  
ATOM    568  OG1 THR A  75     -10.848 -91.982 -11.690  1.00 17.22           O  
ATOM    569  CG2 THR A  75     -11.829 -91.012  -9.719  1.00 17.20           C  
ATOM    570  N   ASP A  76     -12.847 -94.489 -12.746  1.00 16.11           N  
ATOM    571  CA  ASP A  76     -12.908 -95.077 -14.084  1.00 17.70           C  
ATOM    572  C   ASP A  76     -13.897 -96.228 -14.189  1.00 16.87           C  
ATOM    573  O   ASP A  76     -13.677 -97.305 -13.628  1.00 19.21           O  
ATOM    574  CB  ASP A  76     -11.523 -95.579 -14.484  1.00 17.61           C  
ATOM    575  CG  ASP A  76     -10.515 -94.461 -14.630  1.00 19.75           C  
ATOM    576  OD1 ASP A  76      -9.325 -94.710 -14.340  1.00 19.45           O  
ATOM    577  OD2 ASP A  76     -10.903 -93.348 -15.046  1.00 20.38           O  
ATOM    578  N   PHE A  77     -14.971 -96.014 -14.939  1.00 16.69           N  
ATOM    579  CA  PHE A  77     -15.993 -97.041 -15.085  1.00 16.87           C  
ATOM    580  C   PHE A  77     -16.293 -97.388 -16.536  1.00 17.96           C  
ATOM    581  O   PHE A  77     -16.131 -96.563 -17.432  1.00 17.33           O  
ATOM    582  CB  PHE A  77     -17.255 -96.579 -14.368  1.00 14.39           C  
ATOM    583  CG  PHE A  77     -17.031 -96.270 -12.919  1.00 14.57           C  
ATOM    584  CD1 PHE A  77     -16.994 -97.292 -11.973  1.00 14.00           C  
ATOM    585  CD2 PHE A  77     -16.804 -94.961 -12.502  1.00 14.95           C  
ATOM    586  CE1 PHE A  77     -16.731 -97.011 -10.634  1.00 14.21           C  
ATOM    587  CE2 PHE A  77     -16.541 -94.671 -11.164  1.00 15.86           C  
ATOM    588  CZ  PHE A  77     -16.505 -95.697 -10.230  1.00 14.62           C  
ATOM    589  N   THR A  78     -16.732 -98.621 -16.757  1.00 18.07           N  
ATOM    590  CA  THR A  78     -17.035 -99.096 -18.100  1.00 20.37           C  
ATOM    591  C   THR A  78     -18.304 -99.940 -18.159  1.00 19.42           C  
ATOM    592  O   THR A  78     -18.602-100.695 -17.237  1.00 19.74           O  
ATOM    593  CB  THR A  78     -15.872 -99.965 -18.637  1.00 20.70           C  
ATOM    594  OG1 THR A  78     -14.666 -99.192 -18.647  1.00 21.67           O  
ATOM    595  CG2 THR A  78     -16.169-100.459 -20.045  1.00 23.67           C  
ATOM    596  N   LEU A  79     -19.050 -99.791 -19.247  1.00 19.37           N  
ATOM    597  CA  LEU A  79     -20.247-100.585 -19.472  1.00 19.53           C  
ATOM    598  C   LEU A  79     -19.939-101.337 -20.755  1.00 20.40           C  
ATOM    599  O   LEU A  79     -19.633-100.728 -21.780  1.00 18.95           O  
ATOM    600  CB  LEU A  79     -21.488 -99.714 -19.675  1.00 19.53           C  
ATOM    601  CG  LEU A  79     -22.754-100.514 -20.012  1.00 19.23           C  
ATOM    602  CD1 LEU A  79     -23.044-101.526 -18.897  1.00 18.68           C  
ATOM    603  CD2 LEU A  79     -23.938 -99.568 -20.195  1.00 20.50           C  
ATOM    604  N   THR A  80     -20.002-102.660 -20.691  1.00 20.37           N  
ATOM    605  CA  THR A  80     -19.707-103.480 -21.854  1.00 22.54           C  
ATOM    606  C   THR A  80     -20.918-104.298 -22.276  1.00 20.92           C  
ATOM    607  O   THR A  80     -21.638-104.829 -21.434  1.00 22.79           O  
ATOM    608  CB  THR A  80     -18.539-104.454 -21.558  1.00 22.01           C  
ATOM    609  OG1 THR A  80     -17.352-103.707 -21.256  1.00 22.35           O  
ATOM    610  CG2 THR A  80     -18.271-105.353 -22.756  1.00 24.00           C  
ATOM    611  N   ILE A  81     -21.150-104.371 -23.583  1.00 22.23           N  
ATOM    612  CA  ILE A  81     -22.244-105.172 -24.124  1.00 22.53           C  
ATOM    613  C   ILE A  81     -21.553-106.217 -25.002  1.00 24.10           C  
ATOM    614  O   ILE A  81     -21.045-105.902 -26.079  1.00 25.62           O  
ATOM    615  CB  ILE A  81     -23.224-104.337 -24.987  1.00 22.41           C  
ATOM    616  CG1 ILE A  81     -23.784-103.163 -24.175  1.00 21.33           C  
ATOM    617  CG2 ILE A  81     -24.386-105.215 -25.437  1.00 22.38           C  
ATOM    618  CD1 ILE A  81     -24.778-102.301 -24.949  1.00 22.29           C  
ATOM    619  N   SER A  82     -21.522-107.455 -24.518  1.00 24.95           N  
ATOM    620  CA  SER A  82     -20.867-108.560 -25.215  1.00 26.34           C  
ATOM    621  C   SER A  82     -21.317-108.754 -26.659  1.00 26.38           C  
ATOM    622  O   SER A  82     -20.500-109.013 -27.540  1.00 24.99           O  
ATOM    623  CB  SER A  82     -21.093-109.856 -24.443  1.00 26.94           C  
ATOM    624  OG  SER A  82     -22.476-110.114 -24.309  1.00 28.62           O  
ATOM    625  N   SER A  83     -22.617-108.642 -26.894  1.00 26.83           N  
ATOM    626  CA  SER A  83     -23.166-108.807 -28.230  1.00 28.40           C  
ATOM    627  C   SER A  83     -24.427-107.965 -28.348  1.00 27.88           C  
ATOM    628  O   SER A  83     -25.465-108.300 -27.777  1.00 28.19           O  
ATOM    629  CB  SER A  83     -23.485-110.284 -28.490  1.00 29.52           C  
ATOM    630  OG  SER A  83     -23.971-110.475 -29.806  1.00 31.56           O  
ATOM    631  N   VAL A  84     -24.323-106.868 -29.089  1.00 28.02           N  
ATOM    632  CA  VAL A  84     -25.441-105.952 -29.283  1.00 28.50           C  
ATOM    633  C   VAL A  84     -26.669-106.587 -29.936  1.00 29.53           C  
ATOM    634  O   VAL A  84     -26.557-107.300 -30.933  1.00 29.21           O  
ATOM    635  CB  VAL A  84     -25.009-104.738 -30.138  1.00 28.33           C  
ATOM    636  CG1 VAL A  84     -26.223-103.890 -30.507  1.00 29.07           C  
ATOM    637  CG2 VAL A  84     -23.990-103.901 -29.373  1.00 28.06           C  
ATOM    638  N   GLN A  85     -27.834-106.315 -29.350  1.00 28.36           N  
ATOM    639  CA  GLN A  85     -29.115-106.795 -29.860  1.00 28.47           C  
ATOM    640  C   GLN A  85     -29.878-105.558 -30.324  1.00 26.82           C  
ATOM    641  O   GLN A  85     -29.633-104.457 -29.832  1.00 25.55           O  
ATOM    642  CB  GLN A  85     -29.908-107.499 -28.756  1.00 28.91           C  
ATOM    643  CG  GLN A  85     -29.195-108.684 -28.140  1.00 34.49           C  
ATOM    644  CD  GLN A  85     -28.829-109.726 -29.170  1.00 36.68           C  
ATOM    645  OE1 GLN A  85     -29.694-110.236 -29.883  1.00 40.17           O  
ATOM    646  NE2 GLN A  85     -27.543-110.047 -29.260  1.00 39.26           N  
ATOM    647  N   ALA A  86     -30.798-105.735 -31.265  1.00 25.73           N  
ATOM    648  CA  ALA A  86     -31.576-104.615 -31.779  1.00 25.03           C  
ATOM    649  C   ALA A  86     -32.252-103.829 -30.657  1.00 24.07           C  
ATOM    650  O   ALA A  86     -32.344-102.602 -30.716  1.00 22.90           O  
ATOM    651  CB  ALA A  86     -32.621-105.117 -32.764  1.00 26.21           C  
ATOM    652  N   GLU A  87     -32.723-104.534 -29.634  1.00 23.59           N  
ATOM    653  CA  GLU A  87     -33.403-103.882 -28.515  1.00 25.77           C  
ATOM    654  C   GLU A  87     -32.463-103.008 -27.684  1.00 24.60           C  
ATOM    655  O   GLU A  87     -32.910-102.294 -26.789  1.00 25.47           O  
ATOM    656  CB  GLU A  87     -34.055-104.935 -27.604  1.00 28.95           C  
ATOM    657  CG  GLU A  87     -33.054-105.870 -26.935  1.00 34.09           C  
ATOM    658  CD  GLU A  87     -33.706-106.899 -26.027  1.00 39.11           C  
ATOM    659  OE1 GLU A  87     -34.430-106.499 -25.088  1.00 41.50           O  
ATOM    660  OE2 GLU A  87     -33.486-108.110 -26.246  1.00 42.15           O  
ATOM    661  N   ASP A  88     -31.168-103.060 -27.980  1.00 23.85           N  
ATOM    662  CA  ASP A  88     -30.193-102.277 -27.226  1.00 23.15           C  
ATOM    663  C   ASP A  88     -29.963-100.861 -27.752  1.00 23.35           C  
ATOM    664  O   ASP A  88     -29.196-100.092 -27.168  1.00 23.27           O  
ATOM    665  CB  ASP A  88     -28.860-103.028 -27.147  1.00 22.18           C  
ATOM    666  CG  ASP A  88     -28.997-104.400 -26.499  1.00 22.58           C  
ATOM    667  OD1 ASP A  88     -29.942-104.604 -25.707  1.00 25.01           O  
ATOM    668  OD2 ASP A  88     -28.151-105.271 -26.772  1.00 21.02           O  
ATOM    669  N   LEU A  89     -30.615-100.509 -28.855  1.00 22.47           N  
ATOM    670  CA  LEU A  89     -30.463 -99.162 -29.396  1.00 21.65           C  
ATOM    671  C   LEU A  89     -31.067 -98.220 -28.369  1.00 19.50           C  
ATOM    672  O   LEU A  89     -32.255 -98.309 -28.066  1.00 19.90           O  
ATOM    673  CB  LEU A  89     -31.197 -99.030 -30.730  1.00 20.97           C  
ATOM    674  CG  LEU A  89     -30.598 -99.868 -31.863  1.00 22.09           C  
ATOM    675  CD1 LEU A  89     -31.465 -99.756 -33.106  1.00 21.12           C  
ATOM    676  CD2 LEU A  89     -29.182 -99.388 -32.153  1.00 21.32           C  
ATOM    677  N   ALA A  90     -30.248 -97.318 -27.839  1.00 19.25           N  
ATOM    678  CA  ALA A  90     -30.700 -96.386 -26.811  1.00 19.58           C  
ATOM    679  C   ALA A  90     -29.513 -95.556 -26.347  1.00 18.59           C  
ATOM    680  O   ALA A  90     -28.404 -95.707 -26.862  1.00 17.84           O  
ATOM    681  CB  ALA A  90     -31.264 -97.169 -25.625  1.00 20.46           C  
ATOM    682  N   VAL A  91     -29.752 -94.685 -25.371  1.00 19.21           N  
ATOM    683  CA  VAL A  91     -28.689 -93.856 -24.810  1.00 18.73           C  
ATOM    684  C   VAL A  91     -28.364 -94.430 -23.437  1.00 18.71           C  
ATOM    685  O   VAL A  91     -29.264 -94.702 -22.645  1.00 18.46           O  
ATOM    686  CB  VAL A  91     -29.130 -92.386 -24.620  1.00 19.10           C  
ATOM    687  CG1 VAL A  91     -27.975 -91.570 -24.047  1.00 20.86           C  
ATOM    688  CG2 VAL A  91     -29.589 -91.799 -25.947  1.00 21.10           C  
ATOM    689  N   TYR A  92     -27.083 -94.628 -23.156  1.00 17.28           N  
ATOM    690  CA  TYR A  92     -26.692 -95.171 -21.867  1.00 16.35           C  
ATOM    691  C   TYR A  92     -26.066 -94.082 -21.012  1.00 15.25           C  
ATOM    692  O   TYR A  92     -25.137 -93.403 -21.440  1.00 15.07           O  
ATOM    693  CB  TYR A  92     -25.730 -96.342 -22.054  1.00 14.98           C  
ATOM    694  CG  TYR A  92     -26.372 -97.494 -22.793  1.00 17.81           C  
ATOM    695  CD1 TYR A  92     -26.599 -97.428 -24.171  1.00 18.02           C  
ATOM    696  CD2 TYR A  92     -26.837 -98.609 -22.102  1.00 18.16           C  
ATOM    697  CE1 TYR A  92     -27.285 -98.446 -24.837  1.00 17.72           C  
ATOM    698  CE2 TYR A  92     -27.521 -99.627 -22.753  1.00 16.96           C  
ATOM    699  CZ  TYR A  92     -27.744 -99.538 -24.119  1.00 17.30           C  
ATOM    700  OH  TYR A  92     -28.448-100.532 -24.754  1.00 15.96           O  
ATOM    701  N   TYR A  93     -26.600 -93.918 -19.805  1.00 16.08           N  
ATOM    702  CA  TYR A  93     -26.127 -92.901 -18.867  1.00 15.83           C  
ATOM    703  C   TYR A  93     -25.539 -93.498 -17.594  1.00 16.29           C  
ATOM    704  O   TYR A  93     -26.062 -94.476 -17.066  1.00 16.74           O  
ATOM    705  CB  TYR A  93     -27.289 -92.011 -18.418  1.00 17.51           C  
ATOM    706  CG  TYR A  93     -27.911 -91.143 -19.480  1.00 16.53           C  
ATOM    707  CD1 TYR A  93     -27.294 -89.963 -19.886  1.00 19.60           C  
ATOM    708  CD2 TYR A  93     -29.140 -91.475 -20.045  1.00 18.51           C  
ATOM    709  CE1 TYR A  93     -27.887 -89.127 -20.824  1.00 20.23           C  
ATOM    710  CE2 TYR A  93     -29.745 -90.647 -20.988  1.00 16.77           C  
ATOM    711  CZ  TYR A  93     -29.113 -89.474 -21.370  1.00 20.26           C  
ATOM    712  OH  TYR A  93     -29.708 -88.638 -22.284  1.00 18.87           O  
ATOM    713  N   CYS A  94     -24.463 -92.899 -17.091  1.00 14.40           N  
ATOM    714  CA  CYS A  94     -23.903 -93.344 -15.824  1.00 14.14           C  
ATOM    715  C   CYS A  94     -24.274 -92.238 -14.850  1.00 15.16           C  
ATOM    716  O   CYS A  94     -24.498 -91.095 -15.263  1.00 14.69           O  
ATOM    717  CB  CYS A  94     -22.387 -93.535 -15.896  1.00 15.20           C  
ATOM    718  SG  CYS A  94     -21.394 -92.095 -16.388  1.00 16.50           S  
ATOM    719  N   GLN A  95     -24.343 -92.569 -13.568  1.00 13.48           N  
ATOM    720  CA  GLN A  95     -24.761 -91.594 -12.572  1.00 15.19           C  
ATOM    721  C   GLN A  95     -23.973 -91.673 -11.275  1.00 14.77           C  
ATOM    722  O   GLN A  95     -23.743 -92.761 -10.741  1.00 14.10           O  
ATOM    723  CB  GLN A  95     -26.255 -91.802 -12.269  1.00 14.22           C  
ATOM    724  CG  GLN A  95     -26.864 -90.866 -11.219  1.00 13.98           C  
ATOM    725  CD  GLN A  95     -27.489 -91.612 -10.048  1.00 15.96           C  
ATOM    726  OE1 GLN A  95     -28.139 -92.650 -10.223  1.00 16.45           O  
ATOM    727  NE2 GLN A  95     -27.313 -91.076  -8.846  1.00 14.99           N  
ATOM    728  N   ASN A  96     -23.546 -90.508 -10.795  1.00 14.03           N  
ATOM    729  CA  ASN A  96     -22.846 -90.402  -9.524  1.00 14.69           C  
ATOM    730  C   ASN A  96     -23.945 -90.512  -8.476  1.00 14.20           C  
ATOM    731  O   ASN A  96     -24.823 -89.647  -8.390  1.00 14.70           O  
ATOM    732  CB  ASN A  96     -22.145 -89.040  -9.402  1.00 13.62           C  
ATOM    733  CG  ASN A  96     -22.242 -88.445  -7.994  1.00 16.44           C  
ATOM    734  OD1 ASN A  96     -21.971 -89.116  -7.003  1.00 14.34           O  
ATOM    735  ND2 ASN A  96     -22.622 -87.174  -7.912  1.00 13.73           N  
ATOM    736  N   ASP A  97     -23.926 -91.595  -7.709  1.00 14.41           N  
ATOM    737  CA  ASP A  97     -24.919 -91.797  -6.664  1.00 15.20           C  
ATOM    738  C   ASP A  97     -24.163 -91.787  -5.336  1.00 15.93           C  
ATOM    739  O   ASP A  97     -24.646 -92.301  -4.330  1.00 16.69           O  
ATOM    740  CB  ASP A  97     -25.637 -93.144  -6.875  1.00 15.70           C  
ATOM    741  CG  ASP A  97     -27.024 -93.179  -6.248  1.00 17.59           C  
ATOM    742  OD1 ASP A  97     -27.629 -92.100  -6.083  1.00 16.34           O  
ATOM    743  OD2 ASP A  97     -27.523 -94.285  -5.940  1.00 13.54           O  
ATOM    744  N   TYR A  98     -22.977 -91.176  -5.347  1.00 15.94           N  
ATOM    745  CA  TYR A  98     -22.117 -91.111  -4.166  1.00 15.96           C  
ATOM    746  C   TYR A  98     -22.393 -89.951  -3.216  1.00 15.92           C  
ATOM    747  O   TYR A  98     -22.536 -90.149  -2.006  1.00 17.25           O  
ATOM    748  CB  TYR A  98     -20.647 -91.051  -4.590  1.00 17.59           C  
ATOM    749  CG  TYR A  98     -19.705 -90.905  -3.415  1.00 18.87           C  
ATOM    750  CD1 TYR A  98     -19.536 -91.944  -2.501  1.00 19.94           C  
ATOM    751  CD2 TYR A  98     -19.032 -89.707  -3.181  1.00 20.18           C  
ATOM    752  CE1 TYR A  98     -18.724 -91.793  -1.380  1.00 20.95           C  
ATOM    753  CE2 TYR A  98     -18.221 -89.544  -2.068  1.00 20.88           C  
ATOM    754  CZ  TYR A  98     -18.072 -90.590  -1.170  1.00 23.40           C  
ATOM    755  OH  TYR A  98     -17.288 -90.424  -0.053  1.00 25.15           O  
ATOM    756  N   SER A  99     -22.438 -88.739  -3.761  1.00 15.76           N  
ATOM    757  CA  SER A  99     -22.691 -87.548  -2.960  1.00 17.17           C  
ATOM    758  C   SER A  99     -23.535 -86.523  -3.715  1.00 17.32           C  
ATOM    759  O   SER A  99     -23.631 -86.556  -4.946  1.00 15.00           O  
ATOM    760  CB  SER A  99     -21.363 -86.918  -2.507  1.00 18.60           C  
ATOM    761  OG  SER A  99     -20.539 -86.570  -3.608  1.00 21.21           O  
ATOM    762  N   TYR A 100     -24.145 -85.613  -2.962  1.00 17.12           N  
ATOM    763  CA  TYR A 100     -25.009 -84.583  -3.529  1.00 17.75           C  
ATOM    764  C   TYR A 100     -24.254 -83.408  -4.139  1.00 17.72           C  
ATOM    765  O   TYR A 100     -23.204 -82.999  -3.637  1.00 19.64           O  
ATOM    766  CB  TYR A 100     -25.955 -84.047  -2.452  1.00 18.27           C  
ATOM    767  CG  TYR A 100     -26.829 -85.098  -1.809  1.00 20.83           C  
ATOM    768  CD1 TYR A 100     -27.786 -85.793  -2.551  1.00 19.25           C  
ATOM    769  CD2 TYR A 100     -26.721 -85.376  -0.447  1.00 20.75           C  
ATOM    770  CE1 TYR A 100     -28.620 -86.740  -1.944  1.00 22.01           C  
ATOM    771  CE2 TYR A 100     -27.544 -86.315   0.165  1.00 23.10           C  
ATOM    772  CZ  TYR A 100     -28.489 -86.991  -0.586  1.00 22.37           C  
ATOM    773  OH  TYR A 100     -29.303 -87.910   0.030  1.00 24.47           O  
ATOM    774  N   PRO A 101     -24.784 -82.849  -5.238  1.00 17.58           N  
ATOM    775  CA  PRO A 101     -26.024 -83.289  -5.892  1.00 16.68           C  
ATOM    776  C   PRO A 101     -25.767 -84.497  -6.788  1.00 16.52           C  
ATOM    777  O   PRO A 101     -24.675 -84.643  -7.339  1.00 16.22           O  
ATOM    778  CB  PRO A 101     -26.434 -82.064  -6.705  1.00 16.53           C  
ATOM    779  CG  PRO A 101     -25.100 -81.469  -7.089  1.00 16.40           C  
ATOM    780  CD  PRO A 101     -24.342 -81.550  -5.779  1.00 17.00           C  
ATOM    781  N   LEU A 102     -26.761 -85.368  -6.931  1.00 14.95           N  
ATOM    782  CA  LEU A 102     -26.590 -86.529  -7.798  1.00 14.17           C  
ATOM    783  C   LEU A 102     -26.388 -85.956  -9.202  1.00 14.36           C  
ATOM    784  O   LEU A 102     -27.051 -84.991  -9.576  1.00 13.76           O  
ATOM    785  CB  LEU A 102     -27.834 -87.416  -7.754  1.00 15.17           C  
ATOM    786  CG  LEU A 102     -28.329 -87.796  -6.353  1.00 15.28           C  
ATOM    787  CD1 LEU A 102     -29.494 -88.772  -6.479  1.00 17.43           C  
ATOM    788  CD2 LEU A 102     -27.200 -88.411  -5.539  1.00 17.54           C  
ATOM    789  N   THR A 103     -25.467 -86.531  -9.969  1.00 15.27           N  
ATOM    790  CA  THR A 103     -25.203 -86.034 -11.315  1.00 14.64           C  
ATOM    791  C   THR A 103     -25.106 -87.156 -12.336  1.00 13.65           C  
ATOM    792  O   THR A 103     -24.754 -88.288 -12.006  1.00 14.09           O  
ATOM    793  CB  THR A 103     -23.902 -85.207 -11.354  1.00 14.23           C  
ATOM    794  OG1 THR A 103     -22.834 -85.981 -10.805  1.00 16.22           O  
ATOM    795  CG2 THR A 103     -24.056 -83.928 -10.537  1.00 15.53           C  
ATOM    796  N   PHE A 104     -25.413 -86.824 -13.585  1.00 13.69           N  
ATOM    797  CA  PHE A 104     -25.391 -87.798 -14.666  1.00 13.46           C  
ATOM    798  C   PHE A 104     -24.418 -87.388 -15.756  1.00 13.22           C  
ATOM    799  O   PHE A 104     -24.120 -86.210 -15.919  1.00 13.61           O  
ATOM    800  CB  PHE A 104     -26.772 -87.916 -15.326  1.00 15.32           C  
ATOM    801  CG  PHE A 104     -27.869 -88.372 -14.409  1.00 15.85           C  
ATOM    802  CD1 PHE A 104     -28.509 -87.474 -13.562  1.00 16.61           C  
ATOM    803  CD2 PHE A 104     -28.299 -89.696 -14.432  1.00 15.65           C  
ATOM    804  CE1 PHE A 104     -29.567 -87.887 -12.755  1.00 17.58           C  
ATOM    805  CE2 PHE A 104     -29.355 -90.118 -13.627  1.00 14.81           C  
ATOM    806  CZ  PHE A 104     -29.990 -89.214 -12.790  1.00 15.90           C  
ATOM    807  N   GLY A 105     -23.942 -88.372 -16.510  1.00 14.63           N  
ATOM    808  CA  GLY A 105     -23.057 -88.081 -17.620  1.00 15.10           C  
ATOM    809  C   GLY A 105     -23.941 -87.672 -18.789  1.00 16.02           C  
ATOM    810  O   GLY A 105     -25.166 -87.753 -18.691  1.00 14.38           O  
ATOM    811  N   ALA A 106     -23.337 -87.243 -19.895  1.00 15.83           N  
ATOM    812  CA  ALA A 106     -24.103 -86.820 -21.065  1.00 16.82           C  
ATOM    813  C   ALA A 106     -24.557 -88.013 -21.897  1.00 17.97           C  
ATOM    814  O   ALA A 106     -25.255 -87.851 -22.900  1.00 19.76           O  
ATOM    815  CB  ALA A 106     -23.274 -85.870 -21.921  1.00 17.29           C  
ATOM    816  N   GLY A 107     -24.137 -89.203 -21.481  1.00 17.41           N  
ATOM    817  CA  GLY A 107     -24.522 -90.425 -22.161  1.00 17.85           C  
ATOM    818  C   GLY A 107     -23.775 -90.813 -23.423  1.00 19.11           C  
ATOM    819  O   GLY A 107     -23.066 -90.009 -24.036  1.00 18.09           O  
ATOM    820  N   THR A 108     -23.923 -92.084 -23.787  1.00 19.75           N  
ATOM    821  CA  THR A 108     -23.335 -92.629 -25.004  1.00 19.39           C  
ATOM    822  C   THR A 108     -24.523 -93.181 -25.780  1.00 19.85           C  
ATOM    823  O   THR A 108     -25.218 -94.082 -25.307  1.00 18.32           O  
ATOM    824  CB  THR A 108     -22.356 -93.783 -24.728  1.00 19.34           C  
ATOM    825  OG1 THR A 108     -21.161 -93.273 -24.124  1.00 19.54           O  
ATOM    826  CG2 THR A 108     -22.003 -94.494 -26.032  1.00 19.71           C  
ATOM    827  N   LYS A 109     -24.763 -92.633 -26.964  1.00 20.44           N  
ATOM    828  CA  LYS A 109     -25.880 -93.079 -27.778  1.00 22.71           C  
ATOM    829  C   LYS A 109     -25.456 -94.165 -28.756  1.00 22.90           C  
ATOM    830  O   LYS A 109     -24.508 -93.984 -29.520  1.00 21.61           O  
ATOM    831  CB  LYS A 109     -26.466 -91.898 -28.553  1.00 25.31           C  
ATOM    832  CG  LYS A 109     -27.643 -92.255 -29.450  1.00 30.93           C  
ATOM    833  CD  LYS A 109     -28.107 -91.042 -30.249  1.00 35.46           C  
ATOM    834  CE  LYS A 109     -29.342 -91.357 -31.080  1.00 37.98           C  
ATOM    835  NZ  LYS A 109     -30.522 -91.664 -30.223  1.00 40.52           N  
ATOM    836  N   LEU A 110     -26.144 -95.302 -28.707  1.00 22.15           N  
ATOM    837  CA  LEU A 110     -25.864 -96.398 -29.626  1.00 22.45           C  
ATOM    838  C   LEU A 110     -26.838 -96.177 -30.775  1.00 23.48           C  
ATOM    839  O   LEU A 110     -28.054 -96.182 -30.577  1.00 23.43           O  
ATOM    840  CB  LEU A 110     -26.124 -97.756 -28.970  1.00 23.11           C  
ATOM    841  CG  LEU A 110     -25.261 -98.142 -27.765  1.00 23.02           C  
ATOM    842  CD1 LEU A 110     -25.449 -99.633 -27.476  1.00 23.60           C  
ATOM    843  CD2 LEU A 110     -23.797 -97.843 -28.047  1.00 23.08           C  
ATOM    844  N   GLU A 111     -26.303 -95.974 -31.971  1.00 24.61           N  
ATOM    845  CA  GLU A 111     -27.142 -95.703 -33.128  1.00 26.07           C  
ATOM    846  C   GLU A 111     -26.989 -96.729 -34.243  1.00 24.43           C  
ATOM    847  O   GLU A 111     -25.965 -97.395 -34.351  1.00 24.40           O  
ATOM    848  CB  GLU A 111     -26.821 -94.305 -33.667  1.00 30.53           C  
ATOM    849  CG  GLU A 111     -26.612 -93.270 -32.568  1.00 35.11           C  
ATOM    850  CD  GLU A 111     -26.456 -91.861 -33.098  1.00 39.91           C  
ATOM    851  OE1 GLU A 111     -27.441 -91.317 -33.640  1.00 44.20           O  
ATOM    852  OE2 GLU A 111     -25.350 -91.295 -32.974  1.00 42.66           O  
ATOM    853  N   PRO A 112     -28.025 -96.870 -35.086  1.00 23.73           N  
ATOM    854  CA  PRO A 112     -28.035 -97.808 -36.209  1.00 24.80           C  
ATOM    855  C   PRO A 112     -27.146 -97.313 -37.347  1.00 25.98           C  
ATOM    856  O   PRO A 112     -26.614 -98.160 -38.093  1.00 29.44           O  
ATOM    857  CB  PRO A 112     -29.508 -97.850 -36.601  1.00 23.65           C  
ATOM    858  CG  PRO A 112     -29.937 -96.454 -36.349  1.00 23.59           C  
ATOM    859  CD  PRO A 112     -29.313 -96.161 -34.997  1.00 23.64           C  
TER     860      PRO A 112                                                      
ATOM    861  N   GLU B   1     -45.928-106.201  -7.813  1.00 45.27           N  
ATOM    862  CA  GLU B   1     -45.838-105.233  -8.945  1.00 43.44           C  
ATOM    863  C   GLU B   1     -45.728-103.824  -8.373  1.00 41.47           C  
ATOM    864  O   GLU B   1     -46.551-103.404  -7.556  1.00 42.20           O  
ATOM    865  CB  GLU B   1     -47.081-105.348  -9.836  1.00 46.22           C  
ATOM    866  CG  GLU B   1     -46.844-105.011 -11.308  1.00 49.35           C  
ATOM    867  CD  GLU B   1     -46.592-103.535 -11.559  1.00 51.11           C  
ATOM    868  OE1 GLU B   1     -46.288-103.174 -12.716  1.00 53.08           O  
ATOM    869  OE2 GLU B   1     -46.704-102.734 -10.609  1.00 53.04           O  
ATOM    870  N   VAL B   2     -44.710-103.094  -8.812  1.00 37.85           N  
ATOM    871  CA  VAL B   2     -44.477-101.740  -8.332  1.00 33.68           C  
ATOM    872  C   VAL B   2     -44.321-100.749  -9.479  1.00 31.41           C  
ATOM    873  O   VAL B   2     -43.602-101.011 -10.443  1.00 30.93           O  
ATOM    874  CB  VAL B   2     -43.215-101.700  -7.445  1.00 34.10           C  
ATOM    875  CG1 VAL B   2     -42.725-100.276  -7.284  1.00 35.16           C  
ATOM    876  CG2 VAL B   2     -43.525-102.307  -6.089  1.00 34.34           C  
ATOM    877  N   GLN B   3     -44.995 -99.608  -9.367  1.00 27.38           N  
ATOM    878  CA  GLN B   3     -44.914 -98.587 -10.399  1.00 25.31           C  
ATOM    879  C   GLN B   3     -45.162 -97.182  -9.860  1.00 21.00           C  
ATOM    880  O   GLN B   3     -45.649 -97.001  -8.743  1.00 20.19           O  
ATOM    881  CB  GLN B   3     -45.909 -98.892 -11.523  1.00 28.63           C  
ATOM    882  CG  GLN B   3     -47.368 -98.911 -11.088  1.00 33.55           C  
ATOM    883  CD  GLN B   3     -48.310 -99.293 -12.220  1.00 37.11           C  
ATOM    884  OE1 GLN B   3     -48.207-100.382 -12.790  1.00 39.25           O  
ATOM    885  NE2 GLN B   3     -49.236 -98.396 -12.549  1.00 36.08           N  
ATOM    886  N   LEU B   4     -44.789 -96.194 -10.661  1.00 19.22           N  
ATOM    887  CA  LEU B   4     -44.973 -94.789 -10.317  1.00 16.88           C  
ATOM    888  C   LEU B   4     -45.809 -94.182 -11.437  1.00 17.79           C  
ATOM    889  O   LEU B   4     -45.437 -94.249 -12.611  1.00 18.88           O  
ATOM    890  CB  LEU B   4     -43.617 -94.081 -10.215  1.00 16.18           C  
ATOM    891  CG  LEU B   4     -42.719 -94.529  -9.056  1.00 14.72           C  
ATOM    892  CD1 LEU B   4     -41.362 -93.835  -9.147  1.00 16.42           C  
ATOM    893  CD2 LEU B   4     -43.397 -94.210  -7.725  1.00 15.08           C  
ATOM    894  N   GLN B   5     -46.945 -93.601 -11.069  1.00 15.32           N  
ATOM    895  CA  GLN B   5     -47.866 -93.010 -12.033  1.00 16.15           C  
ATOM    896  C   GLN B   5     -47.723 -91.497 -12.060  1.00 15.39           C  
ATOM    897  O   GLN B   5     -47.899 -90.838 -11.039  1.00 18.09           O  
ATOM    898  CB  GLN B   5     -49.298 -93.391 -11.651  1.00 15.94           C  
ATOM    899  CG  GLN B   5     -49.496 -94.896 -11.559  1.00 16.13           C  
ATOM    900  CD  GLN B   5     -50.875 -95.289 -11.072  1.00 18.82           C  
ATOM    901  OE1 GLN B   5     -51.219 -96.477 -11.042  1.00 20.77           O  
ATOM    902  NE2 GLN B   5     -51.672 -94.303 -10.683  1.00 14.95           N  
ATOM    903  N   GLN B   6     -47.414 -90.945 -13.226  1.00 14.59           N  
ATOM    904  CA  GLN B   6     -47.237 -89.504 -13.328  1.00 14.86           C  
ATOM    905  C   GLN B   6     -48.364 -88.780 -14.047  1.00 15.37           C  
ATOM    906  O   GLN B   6     -48.965 -89.310 -14.979  1.00 16.02           O  
ATOM    907  CB  GLN B   6     -45.894 -89.197 -13.995  1.00 16.71           C  
ATOM    908  CG  GLN B   6     -44.699 -89.654 -13.166  1.00 16.96           C  
ATOM    909  CD  GLN B   6     -43.397 -89.021 -13.626  1.00 16.83           C  
ATOM    910  OE1 GLN B   6     -42.487 -89.705 -14.096  1.00 15.88           O  
ATOM    911  NE2 GLN B   6     -43.304 -87.703 -13.491  1.00 13.88           N  
ATOM    912  N   SER B   7     -48.639 -87.551 -13.611  1.00 15.23           N  
ATOM    913  CA  SER B   7     -49.710 -86.756 -14.195  1.00 17.33           C  
ATOM    914  C   SER B   7     -49.528 -86.387 -15.670  1.00 17.89           C  
ATOM    915  O   SER B   7     -48.426 -86.472 -16.227  1.00 18.23           O  
ATOM    916  CB  SER B   7     -49.946 -85.499 -13.347  1.00 18.89           C  
ATOM    917  OG  SER B   7     -48.729 -84.869 -12.997  1.00 17.30           O  
ATOM    918  N   GLY B   8     -50.630 -85.979 -16.293  1.00 16.95           N  
ATOM    919  CA  GLY B   8     -50.620 -85.626 -17.702  1.00 18.98           C  
ATOM    920  C   GLY B   8     -49.875 -84.369 -18.111  1.00 18.97           C  
ATOM    921  O   GLY B   8     -49.532 -83.521 -17.281  1.00 19.50           O  
ATOM    922  N   ALA B   9     -49.638 -84.258 -19.416  1.00 18.06           N  
ATOM    923  CA  ALA B   9     -48.935 -83.126 -20.003  1.00 18.17           C  
ATOM    924  C   ALA B   9     -49.521 -81.811 -19.529  1.00 19.05           C  
ATOM    925  O   ALA B   9     -50.738 -81.666 -19.420  1.00 17.29           O  
ATOM    926  CB  ALA B   9     -49.004 -83.200 -21.528  1.00 19.46           C  
ATOM    927  N   GLU B  10     -48.640 -80.852 -19.267  1.00 18.63           N  
ATOM    928  CA  GLU B  10     -49.038 -79.534 -18.801  1.00 20.42           C  
ATOM    929  C   GLU B  10     -48.555 -78.424 -19.729  1.00 19.35           C  
ATOM    930  O   GLU B  10     -47.367 -78.328 -20.027  1.00 20.72           O  
ATOM    931  CB  GLU B  10     -48.462 -79.281 -17.407  1.00 22.95           C  
ATOM    932  CG  GLU B  10     -48.981 -80.212 -16.326  1.00 28.25           C  
ATOM    933  CD  GLU B  10     -50.366 -79.837 -15.854  1.00 33.12           C  
ATOM    934  OE1 GLU B  10     -50.912 -80.563 -14.995  1.00 37.36           O  
ATOM    935  OE2 GLU B  10     -50.909 -78.818 -16.335  1.00 34.46           O  
ATOM    936  N   LEU B  11     -49.486 -77.594 -20.185  1.00 18.00           N  
ATOM    937  CA  LEU B  11     -49.156 -76.455 -21.034  1.00 20.07           C  
ATOM    938  C   LEU B  11     -49.398 -75.287 -20.087  1.00 19.38           C  
ATOM    939  O   LEU B  11     -50.538 -75.032 -19.695  1.00 21.59           O  
ATOM    940  CB  LEU B  11     -50.105 -76.380 -22.234  1.00 20.27           C  
ATOM    941  CG  LEU B  11     -50.319 -77.695 -22.992  1.00 23.17           C  
ATOM    942  CD1 LEU B  11     -51.203 -77.442 -24.207  1.00 25.18           C  
ATOM    943  CD2 LEU B  11     -48.981 -78.278 -23.421  1.00 23.59           C  
ATOM    944  N   VAL B  12     -48.333 -74.585 -19.711  1.00 18.41           N  
ATOM    945  CA  VAL B  12     -48.458 -73.492 -18.757  1.00 20.02           C  
ATOM    946  C   VAL B  12     -47.821 -72.182 -19.204  1.00 20.42           C  
ATOM    947  O   VAL B  12     -46.750 -72.174 -19.815  1.00 19.40           O  
ATOM    948  CB  VAL B  12     -47.835 -73.902 -17.402  1.00 20.09           C  
ATOM    949  CG1 VAL B  12     -48.277 -72.940 -16.311  1.00 21.60           C  
ATOM    950  CG2 VAL B  12     -48.233 -75.337 -17.062  1.00 21.31           C  
ATOM    951  N   ARG B  13     -48.482 -71.074 -18.875  1.00 21.62           N  
ATOM    952  CA  ARG B  13     -47.989 -69.753 -19.235  1.00 22.09           C  
ATOM    953  C   ARG B  13     -46.817 -69.326 -18.357  1.00 24.17           C  
ATOM    954  O   ARG B  13     -46.720 -69.717 -17.189  1.00 22.32           O  
ATOM    955  CB  ARG B  13     -49.119 -68.712 -19.132  1.00 23.97           C  
ATOM    956  CG  ARG B  13     -49.655 -68.472 -17.718  1.00 26.26           C  
ATOM    957  CD  ARG B  13     -50.673 -67.334 -17.700  1.00 27.42           C  
ATOM    958  NE  ARG B  13     -51.928 -67.687 -18.357  1.00 28.23           N  
ATOM    959  CZ  ARG B  13     -52.951 -68.280 -17.748  1.00 30.52           C  
ATOM    960  NH1 ARG B  13     -52.875 -68.586 -16.459  1.00 29.40           N  
ATOM    961  NH2 ARG B  13     -54.051 -68.575 -18.427  1.00 29.80           N  
ATOM    962  N   PRO B  14     -45.897 -68.524 -18.917  1.00 24.21           N  
ATOM    963  CA  PRO B  14     -44.732 -68.044 -18.170  1.00 25.49           C  
ATOM    964  C   PRO B  14     -45.200 -67.249 -16.954  1.00 26.27           C  
ATOM    965  O   PRO B  14     -46.210 -66.543 -17.023  1.00 26.86           O  
ATOM    966  CB  PRO B  14     -44.013 -67.157 -19.185  1.00 27.03           C  
ATOM    967  CG  PRO B  14     -44.383 -67.770 -20.497  1.00 24.85           C  
ATOM    968  CD  PRO B  14     -45.845 -68.072 -20.319  1.00 25.84           C  
ATOM    969  N   GLY B  15     -44.476 -67.369 -15.845  1.00 24.91           N  
ATOM    970  CA  GLY B  15     -44.842 -66.637 -14.644  1.00 24.37           C  
ATOM    971  C   GLY B  15     -45.761 -67.397 -13.706  1.00 24.51           C  
ATOM    972  O   GLY B  15     -45.896 -67.044 -12.530  1.00 24.41           O  
ATOM    973  N   ALA B  16     -46.403 -68.438 -14.223  1.00 22.75           N  
ATOM    974  CA  ALA B  16     -47.309 -69.247 -13.416  1.00 22.12           C  
ATOM    975  C   ALA B  16     -46.533 -70.365 -12.737  1.00 21.89           C  
ATOM    976  O   ALA B  16     -45.313 -70.469 -12.889  1.00 20.63           O  
ATOM    977  CB  ALA B  16     -48.409 -69.837 -14.296  1.00 22.35           C  
ATOM    978  N   SER B  17     -47.248 -71.194 -11.984  1.00 21.35           N  
ATOM    979  CA  SER B  17     -46.649 -72.323 -11.290  1.00 20.57           C  
ATOM    980  C   SER B  17     -47.407 -73.567 -11.715  1.00 19.38           C  
ATOM    981  O   SER B  17     -48.536 -73.483 -12.204  1.00 19.35           O  
ATOM    982  CB  SER B  17     -46.777 -72.157  -9.770  1.00 22.53           C  
ATOM    983  OG  SER B  17     -46.100 -70.998  -9.321  1.00 26.14           O  
ATOM    984  N   VAL B  18     -46.791 -74.727 -11.537  1.00 19.05           N  
ATOM    985  CA  VAL B  18     -47.456 -75.971 -11.880  1.00 17.84           C  
ATOM    986  C   VAL B  18     -47.018 -77.042 -10.895  1.00 17.16           C  
ATOM    987  O   VAL B  18     -45.867 -77.056 -10.465  1.00 18.08           O  
ATOM    988  CB  VAL B  18     -47.115 -76.428 -13.316  1.00 18.88           C  
ATOM    989  CG1 VAL B  18     -45.623 -76.744 -13.437  1.00 17.96           C  
ATOM    990  CG2 VAL B  18     -47.960 -77.643 -13.677  1.00 20.14           C  
ATOM    991  N   LYS B  19     -47.941 -77.922 -10.523  1.00 15.92           N  
ATOM    992  CA  LYS B  19     -47.615 -78.990  -9.589  1.00 16.67           C  
ATOM    993  C   LYS B  19     -47.845 -80.334 -10.264  1.00 15.06           C  
ATOM    994  O   LYS B  19     -48.953 -80.647 -10.692  1.00 17.23           O  
ATOM    995  CB  LYS B  19     -48.462 -78.890  -8.314  1.00 18.38           C  
ATOM    996  CG  LYS B  19     -48.040 -79.891  -7.238  1.00 19.48           C  
ATOM    997  CD  LYS B  19     -48.752 -79.677  -5.907  1.00 21.15           C  
ATOM    998  CE  LYS B  19     -50.224 -80.038  -5.977  1.00 23.25           C  
ATOM    999  NZ  LYS B  19     -50.845 -80.035  -4.613  1.00 24.64           N  
ATOM   1000  N   LEU B  20     -46.776 -81.116 -10.360  1.00 15.72           N  
ATOM   1001  CA  LEU B  20     -46.820 -82.430 -10.983  1.00 16.32           C  
ATOM   1002  C   LEU B  20     -46.991 -83.482  -9.902  1.00 16.99           C  
ATOM   1003  O   LEU B  20     -46.484 -83.316  -8.794  1.00 15.78           O  
ATOM   1004  CB  LEU B  20     -45.516 -82.683 -11.741  1.00 16.98           C  
ATOM   1005  CG  LEU B  20     -45.360 -82.115 -13.157  1.00 22.38           C  
ATOM   1006  CD1 LEU B  20     -46.053 -80.773 -13.297  1.00 22.67           C  
ATOM   1007  CD2 LEU B  20     -43.877 -82.013 -13.478  1.00 18.96           C  
ATOM   1008  N   SER B  21     -47.704 -84.559 -10.221  1.00 16.33           N  
ATOM   1009  CA  SER B  21     -47.918 -85.621  -9.249  1.00 16.95           C  
ATOM   1010  C   SER B  21     -47.266 -86.929  -9.682  1.00 17.44           C  
ATOM   1011  O   SER B  21     -47.094 -87.200 -10.871  1.00 15.81           O  
ATOM   1012  CB  SER B  21     -49.417 -85.844  -9.012  1.00 19.23           C  
ATOM   1013  OG  SER B  21     -50.047 -86.394 -10.156  1.00 22.86           O  
ATOM   1014  N   CYS B  22     -46.904 -87.727  -8.688  1.00 15.62           N  
ATOM   1015  CA  CYS B  22     -46.254 -89.013  -8.891  1.00 14.67           C  
ATOM   1016  C   CYS B  22     -46.865 -89.935  -7.852  1.00 15.73           C  
ATOM   1017  O   CYS B  22     -46.477 -89.909  -6.682  1.00 15.47           O  
ATOM   1018  CB  CYS B  22     -44.755 -88.855  -8.649  1.00 12.15           C  
ATOM   1019  SG  CYS B  22     -43.745 -90.373  -8.640  1.00 15.77           S  
ATOM   1020  N   THR B  23     -47.827 -90.742  -8.285  1.00 16.45           N  
ATOM   1021  CA  THR B  23     -48.523 -91.657  -7.391  1.00 15.55           C  
ATOM   1022  C   THR B  23     -47.912 -93.052  -7.441  1.00 17.49           C  
ATOM   1023  O   THR B  23     -47.781 -93.654  -8.508  1.00 16.62           O  
ATOM   1024  CB  THR B  23     -50.019 -91.723  -7.760  1.00 17.56           C  
ATOM   1025  OG1 THR B  23     -50.588 -90.410  -7.651  1.00 14.99           O  
ATOM   1026  CG2 THR B  23     -50.770 -92.676  -6.838  1.00 13.86           C  
ATOM   1027  N   ALA B  24     -47.530 -93.555  -6.275  1.00 17.37           N  
ATOM   1028  CA  ALA B  24     -46.923 -94.873  -6.180  1.00 19.81           C  
ATOM   1029  C   ALA B  24     -48.014 -95.917  -6.051  1.00 20.66           C  
ATOM   1030  O   ALA B  24     -49.063 -95.657  -5.466  1.00 19.49           O  
ATOM   1031  CB  ALA B  24     -45.996 -94.934  -4.977  1.00 20.04           C  
ATOM   1032  N   SER B  25     -47.752 -97.101  -6.595  1.00 21.48           N  
ATOM   1033  CA  SER B  25     -48.699 -98.204  -6.554  1.00 23.81           C  
ATOM   1034  C   SER B  25     -47.899 -99.486  -6.343  1.00 25.26           C  
ATOM   1035  O   SER B  25     -46.952 -99.765  -7.084  1.00 24.83           O  
ATOM   1036  CB  SER B  25     -49.477 -98.278  -7.873  1.00 25.47           C  
ATOM   1037  OG  SER B  25     -50.510 -99.247  -7.809  1.00 26.95           O  
ATOM   1038  N   GLY B  26     -48.270-100.256  -5.326  1.00 25.41           N  
ATOM   1039  CA  GLY B  26     -47.553-101.489  -5.048  1.00 24.88           C  
ATOM   1040  C   GLY B  26     -46.671-101.369  -3.822  1.00 24.79           C  
ATOM   1041  O   GLY B  26     -46.154-102.367  -3.321  1.00 24.69           O  
ATOM   1042  N   PHE B  27     -46.489-100.143  -3.339  1.00 23.58           N  
ATOM   1043  CA  PHE B  27     -45.673 -99.894  -2.154  1.00 23.65           C  
ATOM   1044  C   PHE B  27     -46.052 -98.550  -1.541  1.00 23.14           C  
ATOM   1045  O   PHE B  27     -46.667 -97.713  -2.201  1.00 23.03           O  
ATOM   1046  CB  PHE B  27     -44.181 -99.887  -2.508  1.00 24.22           C  
ATOM   1047  CG  PHE B  27     -43.764 -98.725  -3.369  1.00 24.13           C  
ATOM   1048  CD1 PHE B  27     -44.051 -98.709  -4.729  1.00 25.33           C  
ATOM   1049  CD2 PHE B  27     -43.091 -97.641  -2.813  1.00 25.34           C  
ATOM   1050  CE1 PHE B  27     -43.671 -97.629  -5.527  1.00 26.51           C  
ATOM   1051  CE2 PHE B  27     -42.707 -96.554  -3.604  1.00 25.12           C  
ATOM   1052  CZ  PHE B  27     -42.997 -96.550  -4.959  1.00 24.10           C  
ATOM   1053  N   ASN B  28     -45.688 -98.352  -0.280  1.00 23.23           N  
ATOM   1054  CA  ASN B  28     -45.989 -97.108   0.419  1.00 24.60           C  
ATOM   1055  C   ASN B  28     -44.756 -96.216   0.357  1.00 23.77           C  
ATOM   1056  O   ASN B  28     -43.655 -96.648   0.697  1.00 23.47           O  
ATOM   1057  CB  ASN B  28     -46.336 -97.389   1.880  1.00 27.99           C  
ATOM   1058  CG  ASN B  28     -46.965 -96.194   2.566  1.00 30.28           C  
ATOM   1059  OD1 ASN B  28     -48.166 -95.954   2.441  1.00 34.70           O  
ATOM   1060  ND2 ASN B  28     -46.152 -95.426   3.285  1.00 31.59           N  
ATOM   1061  N   ILE B  29     -44.939 -94.966  -0.053  1.00 22.68           N  
ATOM   1062  CA  ILE B  29     -43.808 -94.058  -0.178  1.00 21.26           C  
ATOM   1063  C   ILE B  29     -43.100 -93.692   1.123  1.00 20.22           C  
ATOM   1064  O   ILE B  29     -42.022 -93.108   1.097  1.00 19.71           O  
ATOM   1065  CB  ILE B  29     -44.214 -92.764  -0.918  1.00 19.78           C  
ATOM   1066  CG1 ILE B  29     -45.236 -91.981  -0.101  1.00 21.08           C  
ATOM   1067  CG2 ILE B  29     -44.787 -93.116  -2.288  1.00 20.30           C  
ATOM   1068  CD1 ILE B  29     -45.576 -90.627  -0.706  1.00 22.11           C  
ATOM   1069  N   LYS B  30     -43.681 -94.038   2.266  1.00 22.27           N  
ATOM   1070  CA  LYS B  30     -43.024 -93.717   3.525  1.00 23.12           C  
ATOM   1071  C   LYS B  30     -41.744 -94.550   3.681  1.00 23.22           C  
ATOM   1072  O   LYS B  30     -40.899 -94.263   4.531  1.00 23.72           O  
ATOM   1073  CB  LYS B  30     -43.981 -93.963   4.695  1.00 27.55           C  
ATOM   1074  CG  LYS B  30     -43.484 -93.421   6.023  1.00 32.18           C  
ATOM   1075  CD  LYS B  30     -44.587 -93.418   7.073  1.00 35.90           C  
ATOM   1076  CE  LYS B  30     -45.668 -92.402   6.740  1.00 36.37           C  
ATOM   1077  NZ  LYS B  30     -45.163 -91.000   6.800  1.00 39.61           N  
ATOM   1078  N   ASP B  31     -41.598 -95.575   2.848  1.00 22.01           N  
ATOM   1079  CA  ASP B  31     -40.421 -96.444   2.892  1.00 24.78           C  
ATOM   1080  C   ASP B  31     -39.458 -96.130   1.743  1.00 24.18           C  
ATOM   1081  O   ASP B  31     -38.551 -96.913   1.455  1.00 21.92           O  
ATOM   1082  CB  ASP B  31     -40.855 -97.917   2.805  1.00 26.31           C  
ATOM   1083  CG  ASP B  31     -39.687 -98.885   2.929  1.00 28.89           C  
ATOM   1084  OD1 ASP B  31     -39.398 -99.615   1.955  1.00 30.66           O  
ATOM   1085  OD2 ASP B  31     -39.055 -98.914   4.005  1.00 31.11           O  
ATOM   1086  N   ASP B  32     -39.644 -94.980   1.096  1.00 24.01           N  
ATOM   1087  CA  ASP B  32     -38.796 -94.614  -0.039  1.00 23.13           C  
ATOM   1088  C   ASP B  32     -38.513 -93.127  -0.183  1.00 22.77           C  
ATOM   1089  O   ASP B  32     -39.377 -92.294   0.084  1.00 26.07           O  
ATOM   1090  CB  ASP B  32     -39.445 -95.040  -1.360  1.00 23.11           C  
ATOM   1091  CG  ASP B  32     -39.896 -96.479  -1.367  1.00 24.38           C  
ATOM   1092  OD1 ASP B  32     -40.813 -96.827  -0.595  1.00 26.32           O  
ATOM   1093  OD2 ASP B  32     -39.338 -97.257  -2.163  1.00 25.94           O  
ATOM   1094  N   PHE B  33     -37.305 -92.798  -0.626  1.00 19.31           N  
ATOM   1095  CA  PHE B  33     -36.969 -91.407  -0.896  1.00 17.47           C  
ATOM   1096  C   PHE B  33     -37.592 -91.221  -2.279  1.00 16.76           C  
ATOM   1097  O   PHE B  33     -37.482 -92.106  -3.126  1.00 16.48           O  
ATOM   1098  CB  PHE B  33     -35.449 -91.222  -0.964  1.00 19.58           C  
ATOM   1099  CG  PHE B  33     -34.808 -90.963   0.372  1.00 22.09           C  
ATOM   1100  CD1 PHE B  33     -35.299 -91.568   1.524  1.00 24.29           C  
ATOM   1101  CD2 PHE B  33     -33.712 -90.115   0.477  1.00 25.45           C  
ATOM   1102  CE1 PHE B  33     -34.707 -91.328   2.765  1.00 24.44           C  
ATOM   1103  CE2 PHE B  33     -33.112 -89.870   1.716  1.00 25.91           C  
ATOM   1104  CZ  PHE B  33     -33.612 -90.477   2.857  1.00 24.30           C  
ATOM   1105  N   MET B  34     -38.266 -90.098  -2.505  1.00 15.11           N  
ATOM   1106  CA  MET B  34     -38.902 -89.847  -3.794  1.00 16.11           C  
ATOM   1107  C   MET B  34     -38.126 -88.742  -4.493  1.00 16.41           C  
ATOM   1108  O   MET B  34     -37.991 -87.640  -3.962  1.00 15.78           O  
ATOM   1109  CB  MET B  34     -40.369 -89.446  -3.593  1.00 16.09           C  
ATOM   1110  CG  MET B  34     -41.219 -90.530  -2.925  1.00 17.82           C  
ATOM   1111  SD  MET B  34     -41.238 -92.105  -3.837  1.00 20.10           S  
ATOM   1112  CE  MET B  34     -42.317 -91.669  -5.213  1.00 23.37           C  
ATOM   1113  N   HIS B  35     -37.609 -89.062  -5.678  1.00 14.82           N  
ATOM   1114  CA  HIS B  35     -36.789 -88.144  -6.470  1.00 15.46           C  
ATOM   1115  C   HIS B  35     -37.462 -87.562  -7.710  1.00 14.46           C  
ATOM   1116  O   HIS B  35     -38.386 -88.146  -8.265  1.00 12.91           O  
ATOM   1117  CB  HIS B  35     -35.516 -88.862  -6.946  1.00 14.90           C  
ATOM   1118  CG  HIS B  35     -34.562 -89.231  -5.852  1.00 15.80           C  
ATOM   1119  ND1 HIS B  35     -34.864 -90.151  -4.870  1.00 17.12           N  
ATOM   1120  CD2 HIS B  35     -33.291 -88.830  -5.611  1.00 12.28           C  
ATOM   1121  CE1 HIS B  35     -33.819 -90.302  -4.074  1.00 13.44           C  
ATOM   1122  NE2 HIS B  35     -32.853 -89.512  -4.502  1.00 16.59           N  
ATOM   1123  N   TRP B  36     -36.965 -86.404  -8.143  1.00 15.55           N  
ATOM   1124  CA  TRP B  36     -37.447 -85.748  -9.352  1.00 14.04           C  
ATOM   1125  C   TRP B  36     -36.224 -85.437 -10.210  1.00 13.71           C  
ATOM   1126  O   TRP B  36     -35.198 -84.988  -9.699  1.00 14.47           O  
ATOM   1127  CB  TRP B  36     -38.214 -84.461  -9.019  1.00 12.10           C  
ATOM   1128  CG  TRP B  36     -39.569 -84.733  -8.439  1.00 12.68           C  
ATOM   1129  CD1 TRP B  36     -39.896 -84.817  -7.114  1.00 11.11           C  
ATOM   1130  CD2 TRP B  36     -40.770 -85.015  -9.167  1.00 12.35           C  
ATOM   1131  NE1 TRP B  36     -41.226 -85.132  -6.973  1.00 11.62           N  
ATOM   1132  CE2 TRP B  36     -41.788 -85.260  -8.216  1.00 13.19           C  
ATOM   1133  CE3 TRP B  36     -41.086 -85.088 -10.531  1.00 13.92           C  
ATOM   1134  CZ2 TRP B  36     -43.104 -85.571  -8.585  1.00 14.21           C  
ATOM   1135  CZ3 TRP B  36     -42.401 -85.398 -10.900  1.00 14.75           C  
ATOM   1136  CH2 TRP B  36     -43.391 -85.635  -9.926  1.00 15.86           C  
ATOM   1137  N   VAL B  37     -36.340 -85.693 -11.511  1.00 12.12           N  
ATOM   1138  CA  VAL B  37     -35.256 -85.471 -12.464  1.00 14.81           C  
ATOM   1139  C   VAL B  37     -35.813 -84.759 -13.691  1.00 14.62           C  
ATOM   1140  O   VAL B  37     -36.908 -85.074 -14.151  1.00 14.65           O  
ATOM   1141  CB  VAL B  37     -34.637 -86.818 -12.904  1.00 15.11           C  
ATOM   1142  CG1 VAL B  37     -33.603 -86.600 -13.998  1.00 12.96           C  
ATOM   1143  CG2 VAL B  37     -34.009 -87.505 -11.706  1.00 15.47           C  
ATOM   1144  N   LYS B  38     -35.056 -83.794 -14.203  1.00 15.21           N  
ATOM   1145  CA  LYS B  38     -35.452 -83.018 -15.377  1.00 15.27           C  
ATOM   1146  C   LYS B  38     -34.649 -83.415 -16.616  1.00 14.96           C  
ATOM   1147  O   LYS B  38     -33.476 -83.777 -16.517  1.00 14.68           O  
ATOM   1148  CB  LYS B  38     -35.237 -81.526 -15.095  1.00 14.47           C  
ATOM   1149  CG  LYS B  38     -35.501 -80.605 -16.270  1.00 15.31           C  
ATOM   1150  CD  LYS B  38     -35.224 -79.156 -15.874  1.00 15.25           C  
ATOM   1151  CE  LYS B  38     -35.413 -78.201 -17.035  1.00 17.86           C  
ATOM   1152  NZ  LYS B  38     -35.096 -76.796 -16.624  1.00 18.82           N  
ATOM   1153  N   GLN B  39     -35.283 -83.350 -17.783  1.00 15.10           N  
ATOM   1154  CA  GLN B  39     -34.601 -83.674 -19.032  1.00 16.58           C  
ATOM   1155  C   GLN B  39     -35.138 -82.807 -20.162  1.00 18.58           C  
ATOM   1156  O   GLN B  39     -36.251 -83.015 -20.647  1.00 16.65           O  
ATOM   1157  CB  GLN B  39     -34.764 -85.157 -19.389  1.00 16.18           C  
ATOM   1158  CG  GLN B  39     -34.078 -85.553 -20.702  1.00 17.42           C  
ATOM   1159  CD  GLN B  39     -34.007 -87.057 -20.900  1.00 17.35           C  
ATOM   1160  OE1 GLN B  39     -34.995 -87.761 -20.721  1.00 19.54           O  
ATOM   1161  NE2 GLN B  39     -32.832 -87.556 -21.282  1.00 17.70           N  
ATOM   1162  N   ARG B  40     -34.343 -81.821 -20.564  1.00 22.20           N  
ATOM   1163  CA  ARG B  40     -34.745 -80.925 -21.639  1.00 26.12           C  
ATOM   1164  C   ARG B  40     -34.677 -81.659 -22.967  1.00 27.98           C  
ATOM   1165  O   ARG B  40     -33.922 -82.624 -23.117  1.00 27.47           O  
ATOM   1166  CB  ARG B  40     -33.835 -79.697 -21.694  1.00 27.25           C  
ATOM   1167  CG  ARG B  40     -33.925 -78.778 -20.493  1.00 32.76           C  
ATOM   1168  CD  ARG B  40     -33.124 -77.512 -20.756  1.00 37.93           C  
ATOM   1169  NE  ARG B  40     -32.944 -76.692 -19.562  1.00 43.12           N  
ATOM   1170  CZ  ARG B  40     -32.234 -75.568 -19.535  1.00 44.91           C  
ATOM   1171  NH1 ARG B  40     -31.639 -75.134 -20.639  1.00 45.84           N  
ATOM   1172  NH2 ARG B  40     -32.116 -74.880 -18.408  1.00 46.56           N  
ATOM   1173  N   PRO B  41     -35.465 -81.205 -23.956  1.00 30.03           N  
ATOM   1174  CA  PRO B  41     -35.493 -81.825 -25.282  1.00 31.45           C  
ATOM   1175  C   PRO B  41     -34.093 -82.026 -25.851  1.00 32.70           C  
ATOM   1176  O   PRO B  41     -33.313 -81.076 -25.955  1.00 33.26           O  
ATOM   1177  CB  PRO B  41     -36.314 -80.834 -26.105  1.00 31.69           C  
ATOM   1178  CG  PRO B  41     -37.264 -80.278 -25.097  1.00 31.69           C  
ATOM   1179  CD  PRO B  41     -36.360 -80.034 -23.911  1.00 30.98           C  
ATOM   1180  N   GLU B  42     -33.785 -83.270 -26.204  1.00 34.41           N  
ATOM   1181  CA  GLU B  42     -32.494 -83.635 -26.781  1.00 36.36           C  
ATOM   1182  C   GLU B  42     -31.327 -83.469 -25.812  1.00 35.23           C  
ATOM   1183  O   GLU B  42     -30.168 -83.491 -26.224  1.00 36.13           O  
ATOM   1184  CB  GLU B  42     -32.225 -82.799 -28.037  1.00 39.23           C  
ATOM   1185  CG  GLU B  42     -33.419 -82.680 -28.972  1.00 43.72           C  
ATOM   1186  CD  GLU B  42     -34.048 -84.021 -29.292  1.00 46.61           C  
ATOM   1187  OE1 GLU B  42     -33.343 -84.895 -29.842  1.00 48.34           O  
ATOM   1188  OE2 GLU B  42     -35.248 -84.202 -28.992  1.00 48.27           O  
ATOM   1189  N   GLN B  43     -31.627 -83.307 -24.527  1.00 33.73           N  
ATOM   1190  CA  GLN B  43     -30.577 -83.131 -23.529  1.00 31.61           C  
ATOM   1191  C   GLN B  43     -30.474 -84.264 -22.518  1.00 28.74           C  
ATOM   1192  O   GLN B  43     -31.229 -85.236 -22.568  1.00 29.25           O  
ATOM   1193  CB  GLN B  43     -30.766 -81.816 -22.776  1.00 33.30           C  
ATOM   1194  CG  GLN B  43     -30.216 -80.597 -23.483  1.00 37.81           C  
ATOM   1195  CD  GLN B  43     -30.085 -79.413 -22.545  1.00 40.89           C  
ATOM   1196  OE1 GLN B  43     -29.451 -79.511 -21.490  1.00 43.99           O  
ATOM   1197  NE2 GLN B  43     -30.683 -78.290 -22.920  1.00 42.51           N  
ATOM   1198  N   GLY B  44     -29.528 -84.116 -21.595  1.00 26.95           N  
ATOM   1199  CA  GLY B  44     -29.304 -85.120 -20.573  1.00 23.71           C  
ATOM   1200  C   GLY B  44     -30.203 -84.991 -19.358  1.00 21.74           C  
ATOM   1201  O   GLY B  44     -31.125 -84.177 -19.331  1.00 20.22           O  
ATOM   1202  N   LEU B  45     -29.913 -85.800 -18.344  1.00 20.67           N  
ATOM   1203  CA  LEU B  45     -30.684 -85.831 -17.110  1.00 19.07           C  
ATOM   1204  C   LEU B  45     -30.128 -84.895 -16.040  1.00 17.92           C  
ATOM   1205  O   LEU B  45     -28.919 -84.839 -15.809  1.00 16.95           O  
ATOM   1206  CB  LEU B  45     -30.722 -87.271 -16.577  1.00 19.09           C  
ATOM   1207  CG  LEU B  45     -31.275 -88.327 -17.547  1.00 18.16           C  
ATOM   1208  CD1 LEU B  45     -30.914 -89.728 -17.061  1.00 18.54           C  
ATOM   1209  CD2 LEU B  45     -32.787 -88.174 -17.674  1.00 17.01           C  
ATOM   1210  N   GLU B  46     -31.024 -84.159 -15.391  1.00 17.38           N  
ATOM   1211  CA  GLU B  46     -30.642 -83.224 -14.340  1.00 18.74           C  
ATOM   1212  C   GLU B  46     -31.406 -83.539 -13.060  1.00 17.58           C  
ATOM   1213  O   GLU B  46     -32.626 -83.414 -13.024  1.00 18.79           O  
ATOM   1214  CB  GLU B  46     -30.982 -81.791 -14.747  1.00 20.66           C  
ATOM   1215  CG  GLU B  46     -30.156 -81.203 -15.863  1.00 26.38           C  
ATOM   1216  CD  GLU B  46     -30.641 -79.813 -16.226  1.00 29.38           C  
ATOM   1217  OE1 GLU B  46     -31.588 -79.698 -17.034  1.00 32.06           O  
ATOM   1218  OE2 GLU B  46     -30.088 -78.836 -15.680  1.00 32.14           O  
ATOM   1219  N   TRP B  47     -30.693 -83.927 -12.008  1.00 16.74           N  
ATOM   1220  CA  TRP B  47     -31.338 -84.236 -10.739  1.00 15.15           C  
ATOM   1221  C   TRP B  47     -31.884 -82.946 -10.130  1.00 16.05           C  
ATOM   1222  O   TRP B  47     -31.186 -81.935 -10.077  1.00 15.27           O  
ATOM   1223  CB  TRP B  47     -30.331 -84.868  -9.776  1.00 14.79           C  
ATOM   1224  CG  TRP B  47     -30.943 -85.356  -8.486  1.00 14.81           C  
ATOM   1225  CD1 TRP B  47     -31.865 -86.352  -8.345  1.00 12.89           C  
ATOM   1226  CD2 TRP B  47     -30.653 -84.886  -7.161  1.00 14.71           C  
ATOM   1227  NE1 TRP B  47     -32.164 -86.536  -7.017  1.00 15.55           N  
ATOM   1228  CE2 TRP B  47     -31.434 -85.651  -6.268  1.00 15.17           C  
ATOM   1229  CE3 TRP B  47     -29.806 -83.895  -6.643  1.00 16.29           C  
ATOM   1230  CZ2 TRP B  47     -31.396 -85.458  -4.882  1.00 15.04           C  
ATOM   1231  CZ3 TRP B  47     -29.768 -83.703  -5.261  1.00 16.37           C  
ATOM   1232  CH2 TRP B  47     -30.561 -84.484  -4.399  1.00 16.35           C  
ATOM   1233  N   ILE B  48     -33.131 -82.976  -9.672  1.00 15.12           N  
ATOM   1234  CA  ILE B  48     -33.730 -81.794  -9.067  1.00 14.94           C  
ATOM   1235  C   ILE B  48     -33.640 -81.866  -7.550  1.00 16.05           C  
ATOM   1236  O   ILE B  48     -33.235 -80.906  -6.895  1.00 17.04           O  
ATOM   1237  CB  ILE B  48     -35.210 -81.651  -9.470  1.00 15.86           C  
ATOM   1238  CG1 ILE B  48     -35.314 -81.388 -10.975  1.00 15.14           C  
ATOM   1239  CG2 ILE B  48     -35.861 -80.525  -8.673  1.00 15.63           C  
ATOM   1240  CD1 ILE B  48     -36.746 -81.430 -11.512  1.00 15.64           C  
ATOM   1241  N   GLY B  49     -34.014 -83.013  -6.993  1.00 14.05           N  
ATOM   1242  CA  GLY B  49     -33.974 -83.178  -5.552  1.00 15.11           C  
ATOM   1243  C   GLY B  49     -34.784 -84.381  -5.110  1.00 15.14           C  
ATOM   1244  O   GLY B  49     -35.268 -85.156  -5.939  1.00 14.65           O  
ATOM   1245  N   ARG B  50     -34.932 -84.548  -3.802  1.00 15.69           N  
ATOM   1246  CA  ARG B  50     -35.701 -85.664  -3.271  1.00 15.90           C  
ATOM   1247  C   ARG B  50     -36.294 -85.332  -1.917  1.00 16.23           C  
ATOM   1248  O   ARG B  50     -35.907 -84.354  -1.280  1.00 16.49           O  
ATOM   1249  CB  ARG B  50     -34.823 -86.915  -3.142  1.00 16.48           C  
ATOM   1250  CG  ARG B  50     -33.590 -86.775  -2.239  1.00 18.55           C  
ATOM   1251  CD  ARG B  50     -33.928 -86.697  -0.748  1.00 22.41           C  
ATOM   1252  NE  ARG B  50     -32.716 -86.796   0.066  1.00 23.52           N  
ATOM   1253  CZ  ARG B  50     -32.642 -86.500   1.359  1.00 25.89           C  
ATOM   1254  NH1 ARG B  50     -33.715 -86.078   2.017  1.00 25.81           N  
ATOM   1255  NH2 ARG B  50     -31.486 -86.626   1.996  1.00 25.98           N  
ATOM   1256  N   ILE B  51     -37.238 -86.158  -1.484  1.00 15.72           N  
ATOM   1257  CA  ILE B  51     -37.868 -85.979  -0.186  1.00 15.73           C  
ATOM   1258  C   ILE B  51     -38.042 -87.337   0.479  1.00 17.56           C  
ATOM   1259  O   ILE B  51     -38.219 -88.354  -0.197  1.00 19.03           O  
ATOM   1260  CB  ILE B  51     -39.258 -85.294  -0.306  1.00 15.44           C  
ATOM   1261  CG1 ILE B  51     -39.860 -85.085   1.090  1.00 14.89           C  
ATOM   1262  CG2 ILE B  51     -40.205 -86.158  -1.147  1.00 16.29           C  
ATOM   1263  CD1 ILE B  51     -41.142 -84.264   1.092  1.00 14.34           C  
ATOM   1264  N   ASP B  52     -37.955 -87.343   1.804  1.00 17.71           N  
ATOM   1265  CA  ASP B  52     -38.146 -88.542   2.610  1.00 19.79           C  
ATOM   1266  C   ASP B  52     -39.550 -88.329   3.165  1.00 19.15           C  
ATOM   1267  O   ASP B  52     -39.745 -87.531   4.079  1.00 21.90           O  
ATOM   1268  CB  ASP B  52     -37.128 -88.577   3.755  1.00 21.75           C  
ATOM   1269  CG  ASP B  52     -37.276 -89.803   4.637  1.00 24.62           C  
ATOM   1270  OD1 ASP B  52     -38.361 -90.426   4.629  1.00 23.55           O  
ATOM   1271  OD2 ASP B  52     -36.305 -90.134   5.350  1.00 24.45           O  
ATOM   1272  N   PRO B  53     -40.553 -89.029   2.609  1.00 19.76           N  
ATOM   1273  CA  PRO B  53     -41.940 -88.885   3.063  1.00 19.54           C  
ATOM   1274  C   PRO B  53     -42.178 -89.181   4.540  1.00 21.25           C  
ATOM   1275  O   PRO B  53     -43.136 -88.683   5.125  1.00 21.09           O  
ATOM   1276  CB  PRO B  53     -42.706 -89.844   2.153  1.00 18.71           C  
ATOM   1277  CG  PRO B  53     -41.864 -89.889   0.912  1.00 18.96           C  
ATOM   1278  CD  PRO B  53     -40.470 -89.969   1.479  1.00 18.73           C  
ATOM   1279  N   ALA B  54     -41.310 -89.987   5.141  1.00 21.86           N  
ATOM   1280  CA  ALA B  54     -41.467 -90.339   6.549  1.00 23.25           C  
ATOM   1281  C   ALA B  54     -41.320 -89.140   7.486  1.00 24.82           C  
ATOM   1282  O   ALA B  54     -42.027 -89.046   8.493  1.00 25.00           O  
ATOM   1283  CB  ALA B  54     -40.465 -91.420   6.926  1.00 23.85           C  
ATOM   1284  N   ASN B  55     -40.411 -88.226   7.157  1.00 25.00           N  
ATOM   1285  CA  ASN B  55     -40.176 -87.049   7.995  1.00 25.94           C  
ATOM   1286  C   ASN B  55     -40.144 -85.740   7.212  1.00 26.56           C  
ATOM   1287  O   ASN B  55     -39.869 -84.677   7.777  1.00 26.61           O  
ATOM   1288  CB  ASN B  55     -38.853 -87.199   8.748  1.00 26.95           C  
ATOM   1289  CG  ASN B  55     -37.677 -87.435   7.815  1.00 29.16           C  
ATOM   1290  OD1 ASN B  55     -37.731 -87.102   6.631  1.00 26.15           O  
ATOM   1291  ND2 ASN B  55     -36.601 -87.998   8.350  1.00 29.03           N  
ATOM   1292  N   ASP B  56     -40.416 -85.821   5.913  1.00 24.71           N  
ATOM   1293  CA  ASP B  56     -40.412 -84.652   5.038  1.00 23.40           C  
ATOM   1294  C   ASP B  56     -39.041 -84.003   4.880  1.00 23.38           C  
ATOM   1295  O   ASP B  56     -38.942 -82.820   4.547  1.00 22.63           O  
ATOM   1296  CB  ASP B  56     -41.414 -83.604   5.528  1.00 25.09           C  
ATOM   1297  CG  ASP B  56     -42.853 -84.054   5.370  1.00 27.51           C  
ATOM   1298  OD1 ASP B  56     -43.213 -84.535   4.274  1.00 26.70           O  
ATOM   1299  OD2 ASP B  56     -43.631 -83.917   6.340  1.00 28.59           O  
ATOM   1300  N   ASN B  57     -37.984 -84.773   5.112  1.00 21.35           N  
ATOM   1301  CA  ASN B  57     -36.629 -84.252   4.964  1.00 22.22           C  
ATOM   1302  C   ASN B  57     -36.342 -84.127   3.468  1.00 21.37           C  
ATOM   1303  O   ASN B  57     -36.484 -85.096   2.722  1.00 19.36           O  
ATOM   1304  CB  ASN B  57     -35.625 -85.204   5.621  1.00 24.77           C  
ATOM   1305  CG  ASN B  57     -34.194 -84.701   5.535  1.00 28.47           C  
ATOM   1306  OD1 ASN B  57     -33.545 -84.804   4.494  1.00 29.91           O  
ATOM   1307  ND2 ASN B  57     -33.699 -84.145   6.635  1.00 29.75           N  
ATOM   1308  N   THR B  58     -35.946 -82.936   3.029  1.00 19.46           N  
ATOM   1309  CA  THR B  58     -35.666 -82.718   1.612  1.00 19.28           C  
ATOM   1310  C   THR B  58     -34.217 -82.362   1.320  1.00 19.76           C  
ATOM   1311  O   THR B  58     -33.465 -81.954   2.209  1.00 20.94           O  
ATOM   1312  CB  THR B  58     -36.540 -81.586   1.030  1.00 20.45           C  
ATOM   1313  OG1 THR B  58     -36.263 -80.363   1.727  1.00 18.79           O  
ATOM   1314  CG2 THR B  58     -38.017 -81.921   1.168  1.00 20.63           C  
ATOM   1315  N   LYS B  59     -33.838 -82.527   0.057  1.00 18.56           N  
ATOM   1316  CA  LYS B  59     -32.498 -82.200  -0.410  1.00 19.17           C  
ATOM   1317  C   LYS B  59     -32.648 -81.792  -1.870  1.00 18.57           C  
ATOM   1318  O   LYS B  59     -33.228 -82.528  -2.663  1.00 18.24           O  
ATOM   1319  CB  LYS B  59     -31.571 -83.413  -0.302  1.00 19.92           C  
ATOM   1320  CG  LYS B  59     -30.124 -83.130  -0.693  1.00 22.24           C  
ATOM   1321  CD  LYS B  59     -29.497 -82.071   0.215  1.00 24.84           C  
ATOM   1322  CE  LYS B  59     -28.051 -81.790  -0.161  1.00 27.75           C  
ATOM   1323  NZ  LYS B  59     -27.434 -80.760   0.731  1.00 27.80           N  
ATOM   1324  N   TYR B  60     -32.156 -80.609  -2.219  1.00 17.86           N  
ATOM   1325  CA  TYR B  60     -32.255 -80.141  -3.597  1.00 17.82           C  
ATOM   1326  C   TYR B  60     -30.892 -79.895  -4.219  1.00 18.99           C  
ATOM   1327  O   TYR B  60     -29.896 -79.708  -3.517  1.00 20.37           O  
ATOM   1328  CB  TYR B  60     -33.030 -78.821  -3.681  1.00 18.83           C  
ATOM   1329  CG  TYR B  60     -34.440 -78.859  -3.150  1.00 17.32           C  
ATOM   1330  CD1 TYR B  60     -34.710 -78.562  -1.815  1.00 16.91           C  
ATOM   1331  CD2 TYR B  60     -35.509 -79.171  -3.992  1.00 17.57           C  
ATOM   1332  CE1 TYR B  60     -36.017 -78.570  -1.328  1.00 18.26           C  
ATOM   1333  CE2 TYR B  60     -36.814 -79.183  -3.521  1.00 15.50           C  
ATOM   1334  CZ  TYR B  60     -37.063 -78.880  -2.187  1.00 18.31           C  
ATOM   1335  OH  TYR B  60     -38.353 -78.887  -1.718  1.00 17.44           O  
ATOM   1336  N   ALA B  61     -30.850 -79.909  -5.547  1.00 18.76           N  
ATOM   1337  CA  ALA B  61     -29.619 -79.594  -6.250  1.00 18.19           C  
ATOM   1338  C   ALA B  61     -29.659 -78.075  -6.119  1.00 19.40           C  
ATOM   1339  O   ALA B  61     -30.723 -77.469  -6.259  1.00 18.34           O  
ATOM   1340  CB  ALA B  61     -29.712 -80.008  -7.716  1.00 17.46           C  
ATOM   1341  N   PRO B  62     -28.518 -77.440  -5.823  1.00 19.83           N  
ATOM   1342  CA  PRO B  62     -28.507 -75.981  -5.679  1.00 21.70           C  
ATOM   1343  C   PRO B  62     -29.221 -75.195  -6.780  1.00 20.94           C  
ATOM   1344  O   PRO B  62     -30.003 -74.289  -6.489  1.00 20.11           O  
ATOM   1345  CB  PRO B  62     -27.017 -75.662  -5.601  1.00 21.69           C  
ATOM   1346  CG  PRO B  62     -26.483 -76.839  -4.855  1.00 22.47           C  
ATOM   1347  CD  PRO B  62     -27.191 -78.006  -5.528  1.00 21.30           C  
ATOM   1348  N   LYS B  63     -28.965 -75.546  -8.037  1.00 21.01           N  
ATOM   1349  CA  LYS B  63     -29.576 -74.838  -9.160  1.00 23.20           C  
ATOM   1350  C   LYS B  63     -31.104 -74.866  -9.195  1.00 23.25           C  
ATOM   1351  O   LYS B  63     -31.721 -74.043  -9.873  1.00 24.34           O  
ATOM   1352  CB  LYS B  63     -29.024 -75.373 -10.489  1.00 25.96           C  
ATOM   1353  CG  LYS B  63     -29.268 -76.855 -10.728  1.00 29.66           C  
ATOM   1354  CD  LYS B  63     -28.615 -77.326 -12.025  1.00 33.68           C  
ATOM   1355  CE  LYS B  63     -29.183 -76.600 -13.236  1.00 35.58           C  
ATOM   1356  NZ  LYS B  63     -28.544 -77.043 -14.509  1.00 40.20           N  
ATOM   1357  N   PHE B  64     -31.715 -75.798  -8.467  1.00 21.71           N  
ATOM   1358  CA  PHE B  64     -33.176 -75.911  -8.451  1.00 22.73           C  
ATOM   1359  C   PHE B  64     -33.822 -75.427  -7.153  1.00 23.02           C  
ATOM   1360  O   PHE B  64     -35.047 -75.356  -7.057  1.00 23.36           O  
ATOM   1361  CB  PHE B  64     -33.595 -77.363  -8.707  1.00 22.15           C  
ATOM   1362  CG  PHE B  64     -33.365 -77.822 -10.118  1.00 20.29           C  
ATOM   1363  CD1 PHE B  64     -34.203 -77.399 -11.146  1.00 20.93           C  
ATOM   1364  CD2 PHE B  64     -32.307 -78.671 -10.423  1.00 20.39           C  
ATOM   1365  CE1 PHE B  64     -33.989 -77.813 -12.459  1.00 21.35           C  
ATOM   1366  CE2 PHE B  64     -32.083 -79.093 -11.737  1.00 19.49           C  
ATOM   1367  CZ  PHE B  64     -32.925 -78.663 -12.754  1.00 20.91           C  
ATOM   1368  N   GLN B  65     -32.997 -75.097  -6.165  1.00 25.00           N  
ATOM   1369  CA  GLN B  65     -33.474 -74.627  -4.862  1.00 28.07           C  
ATOM   1370  C   GLN B  65     -34.525 -73.522  -4.943  1.00 27.94           C  
ATOM   1371  O   GLN B  65     -35.505 -73.526  -4.200  1.00 26.96           O  
ATOM   1372  CB  GLN B  65     -32.296 -74.106  -4.031  1.00 31.85           C  
ATOM   1373  CG  GLN B  65     -31.467 -75.162  -3.314  1.00 39.28           C  
ATOM   1374  CD  GLN B  65     -32.079 -75.591  -1.989  1.00 42.15           C  
ATOM   1375  OE1 GLN B  65     -32.571 -74.761  -1.222  1.00 45.11           O  
ATOM   1376  NE2 GLN B  65     -32.035 -76.888  -1.707  1.00 43.08           N  
ATOM   1377  N   ASP B  66     -34.309 -72.575  -5.847  1.00 28.84           N  
ATOM   1378  CA  ASP B  66     -35.205 -71.435  -6.007  1.00 30.94           C  
ATOM   1379  C   ASP B  66     -36.336 -71.676  -7.009  1.00 29.74           C  
ATOM   1380  O   ASP B  66     -37.198 -70.819  -7.199  1.00 31.30           O  
ATOM   1381  CB  ASP B  66     -34.371 -70.220  -6.437  1.00 35.77           C  
ATOM   1382  CG  ASP B  66     -35.139 -68.920  -6.362  1.00 41.37           C  
ATOM   1383  OD1 ASP B  66     -35.557 -68.538  -5.247  1.00 43.95           O  
ATOM   1384  OD2 ASP B  66     -35.319 -68.274  -7.419  1.00 44.12           O  
ATOM   1385  N   LYS B  67     -36.343 -72.851  -7.631  1.00 25.86           N  
ATOM   1386  CA  LYS B  67     -37.344 -73.187  -8.639  1.00 25.03           C  
ATOM   1387  C   LYS B  67     -38.322 -74.285  -8.241  1.00 22.53           C  
ATOM   1388  O   LYS B  67     -39.522 -74.190  -8.514  1.00 21.70           O  
ATOM   1389  CB  LYS B  67     -36.636 -73.614  -9.934  1.00 24.71           C  
ATOM   1390  CG  LYS B  67     -37.542 -74.230 -11.007  1.00 24.37           C  
ATOM   1391  CD  LYS B  67     -38.499 -73.209 -11.611  1.00 24.73           C  
ATOM   1392  CE  LYS B  67     -37.744 -72.080 -12.305  1.00 25.23           C  
ATOM   1393  NZ  LYS B  67     -38.676 -71.105 -12.938  1.00 25.83           N  
ATOM   1394  N   ALA B  68     -37.810 -75.320  -7.587  1.00 21.20           N  
ATOM   1395  CA  ALA B  68     -38.637 -76.460  -7.219  1.00 20.15           C  
ATOM   1396  C   ALA B  68     -38.923 -76.662  -5.737  1.00 20.29           C  
ATOM   1397  O   ALA B  68     -38.125 -76.308  -4.872  1.00 20.98           O  
ATOM   1398  CB  ALA B  68     -38.009 -77.727  -7.784  1.00 18.25           C  
ATOM   1399  N   THR B  69     -40.084 -77.245  -5.468  1.00 18.62           N  
ATOM   1400  CA  THR B  69     -40.506 -77.570  -4.115  1.00 19.06           C  
ATOM   1401  C   THR B  69     -41.026 -78.996  -4.212  1.00 18.24           C  
ATOM   1402  O   THR B  69     -41.941 -79.273  -4.987  1.00 18.17           O  
ATOM   1403  CB  THR B  69     -41.651 -76.665  -3.621  1.00 20.78           C  
ATOM   1404  OG1 THR B  69     -41.198 -75.307  -3.552  1.00 20.75           O  
ATOM   1405  CG2 THR B  69     -42.105 -77.104  -2.238  1.00 20.96           C  
ATOM   1406  N   ILE B  70     -40.432 -79.898  -3.445  1.00 16.27           N  
ATOM   1407  CA  ILE B  70     -40.850 -81.295  -3.465  1.00 15.58           C  
ATOM   1408  C   ILE B  70     -41.602 -81.601  -2.182  1.00 16.96           C  
ATOM   1409  O   ILE B  70     -41.123 -81.315  -1.080  1.00 16.61           O  
ATOM   1410  CB  ILE B  70     -39.625 -82.229  -3.608  1.00 15.14           C  
ATOM   1411  CG1 ILE B  70     -38.914 -81.924  -4.928  1.00 14.90           C  
ATOM   1412  CG2 ILE B  70     -40.062 -83.705  -3.563  1.00 14.83           C  
ATOM   1413  CD1 ILE B  70     -37.585 -82.637  -5.103  1.00 14.39           C  
ATOM   1414  N   ILE B  71     -42.794 -82.164  -2.330  1.00 18.88           N  
ATOM   1415  CA  ILE B  71     -43.616 -82.507  -1.181  1.00 20.70           C  
ATOM   1416  C   ILE B  71     -44.216 -83.894  -1.333  1.00 20.40           C  
ATOM   1417  O   ILE B  71     -44.222 -84.470  -2.423  1.00 18.57           O  
ATOM   1418  CB  ILE B  71     -44.755 -81.479  -0.960  1.00 24.09           C  
ATOM   1419  CG1 ILE B  71     -45.541 -81.248  -2.256  1.00 25.93           C  
ATOM   1420  CG2 ILE B  71     -44.169 -80.174  -0.444  1.00 27.03           C  
ATOM   1421  CD1 ILE B  71     -44.831 -80.354  -3.275  1.00 24.96           C  
ATOM   1422  N   ALA B  72     -44.716 -84.434  -0.228  1.00 19.81           N  
ATOM   1423  CA  ALA B  72     -45.300 -85.765  -0.252  1.00 20.98           C  
ATOM   1424  C   ALA B  72     -46.552 -85.859   0.606  1.00 22.22           C  
ATOM   1425  O   ALA B  72     -46.688 -85.166   1.615  1.00 23.16           O  
ATOM   1426  CB  ALA B  72     -44.269 -86.782   0.215  1.00 21.19           C  
ATOM   1427  N   ASP B  73     -47.476 -86.710   0.178  1.00 22.25           N  
ATOM   1428  CA  ASP B  73     -48.715 -86.939   0.906  1.00 23.68           C  
ATOM   1429  C   ASP B  73     -48.797 -88.446   1.080  1.00 24.22           C  
ATOM   1430  O   ASP B  73     -49.144 -89.165   0.149  1.00 21.61           O  
ATOM   1431  CB  ASP B  73     -49.917 -86.434   0.108  1.00 25.96           C  
ATOM   1432  CG  ASP B  73     -51.221 -86.579   0.869  1.00 30.58           C  
ATOM   1433  OD1 ASP B  73     -51.591 -87.720   1.209  1.00 34.11           O  
ATOM   1434  OD2 ASP B  73     -51.875 -85.552   1.130  1.00 35.32           O  
ATOM   1435  N   THR B  74     -48.461 -88.927   2.271  1.00 23.92           N  
ATOM   1436  CA  THR B  74     -48.487 -90.361   2.517  1.00 26.25           C  
ATOM   1437  C   THR B  74     -49.889 -90.956   2.425  1.00 26.15           C  
ATOM   1438  O   THR B  74     -50.052 -92.104   2.014  1.00 27.26           O  
ATOM   1439  CB  THR B  74     -47.857 -90.695   3.888  1.00 26.25           C  
ATOM   1440  OG1 THR B  74     -48.300 -89.748   4.867  1.00 26.56           O  
ATOM   1441  CG2 THR B  74     -46.336 -90.647   3.793  1.00 27.57           C  
ATOM   1442  N   SER B  75     -50.899 -90.170   2.783  1.00 27.32           N  
ATOM   1443  CA  SER B  75     -52.280 -90.636   2.735  1.00 29.16           C  
ATOM   1444  C   SER B  75     -52.691 -91.055   1.322  1.00 28.60           C  
ATOM   1445  O   SER B  75     -53.329 -92.093   1.140  1.00 29.59           O  
ATOM   1446  CB  SER B  75     -53.221 -89.543   3.245  1.00 32.48           C  
ATOM   1447  OG  SER B  75     -54.569 -89.982   3.222  1.00 36.06           O  
ATOM   1448  N   SER B  76     -52.326 -90.251   0.324  1.00 24.59           N  
ATOM   1449  CA  SER B  76     -52.665 -90.565  -1.061  1.00 22.52           C  
ATOM   1450  C   SER B  76     -51.497 -91.254  -1.752  1.00 20.04           C  
ATOM   1451  O   SER B  76     -51.540 -91.506  -2.960  1.00 19.00           O  
ATOM   1452  CB  SER B  76     -53.030 -89.296  -1.833  1.00 23.16           C  
ATOM   1453  OG  SER B  76     -51.902 -88.457  -1.978  1.00 23.56           O  
ATOM   1454  N   ASN B  77     -50.452 -91.543  -0.981  1.00 18.39           N  
ATOM   1455  CA  ASN B  77     -49.267 -92.221  -1.500  1.00 18.03           C  
ATOM   1456  C   ASN B  77     -48.746 -91.521  -2.749  1.00 18.71           C  
ATOM   1457  O   ASN B  77     -48.371 -92.169  -3.729  1.00 17.07           O  
ATOM   1458  CB  ASN B  77     -49.619 -93.673  -1.827  1.00 20.59           C  
ATOM   1459  CG  ASN B  77     -48.438 -94.592  -1.688  1.00 21.05           C  
ATOM   1460  OD1 ASN B  77     -47.620 -94.422  -0.786  1.00 24.28           O  
ATOM   1461  ND2 ASN B  77     -48.347 -95.585  -2.564  1.00 23.38           N  
ATOM   1462  N   THR B  78     -48.697 -90.193  -2.695  1.00 17.06           N  
ATOM   1463  CA  THR B  78     -48.259 -89.401  -3.836  1.00 16.94           C  
ATOM   1464  C   THR B  78     -47.173 -88.386  -3.494  1.00 16.06           C  
ATOM   1465  O   THR B  78     -47.215 -87.750  -2.443  1.00 15.20           O  
ATOM   1466  CB  THR B  78     -49.469 -88.641  -4.433  1.00 16.70           C  
ATOM   1467  OG1 THR B  78     -50.499 -89.580  -4.764  1.00 16.36           O  
ATOM   1468  CG2 THR B  78     -49.070 -87.861  -5.676  1.00 16.83           C  
ATOM   1469  N   ALA B  79     -46.193 -88.256  -4.384  1.00 16.13           N  
ATOM   1470  CA  ALA B  79     -45.114 -87.286  -4.214  1.00 15.47           C  
ATOM   1471  C   ALA B  79     -45.393 -86.190  -5.243  1.00 15.32           C  
ATOM   1472  O   ALA B  79     -46.002 -86.455  -6.284  1.00 15.57           O  
ATOM   1473  CB  ALA B  79     -43.756 -87.939  -4.474  1.00 15.31           C  
ATOM   1474  N   TYR B  80     -44.954 -84.966  -4.964  1.00 15.87           N  
ATOM   1475  CA  TYR B  80     -45.218 -83.854  -5.875  1.00 15.76           C  
ATOM   1476  C   TYR B  80     -44.006 -82.985  -6.147  1.00 14.17           C  
ATOM   1477  O   TYR B  80     -43.086 -82.908  -5.338  1.00 14.19           O  
ATOM   1478  CB  TYR B  80     -46.290 -82.934  -5.289  1.00 16.74           C  
ATOM   1479  CG  TYR B  80     -47.605 -83.591  -4.964  1.00 18.92           C  
ATOM   1480  CD1 TYR B  80     -48.636 -83.632  -5.900  1.00 20.39           C  
ATOM   1481  CD2 TYR B  80     -47.832 -84.141  -3.704  1.00 19.86           C  
ATOM   1482  CE1 TYR B  80     -49.871 -84.200  -5.584  1.00 21.10           C  
ATOM   1483  CE2 TYR B  80     -49.052 -84.709  -3.380  1.00 22.43           C  
ATOM   1484  CZ  TYR B  80     -50.066 -84.735  -4.319  1.00 21.90           C  
ATOM   1485  OH  TYR B  80     -51.278 -85.285  -3.987  1.00 24.80           O  
ATOM   1486  N   LEU B  81     -44.037 -82.309  -7.290  1.00 14.74           N  
ATOM   1487  CA  LEU B  81     -42.982 -81.382  -7.669  1.00 15.05           C  
ATOM   1488  C   LEU B  81     -43.677 -80.103  -8.103  1.00 15.60           C  
ATOM   1489  O   LEU B  81     -44.454 -80.112  -9.056  1.00 15.04           O  
ATOM   1490  CB  LEU B  81     -42.151 -81.914  -8.843  1.00 15.64           C  
ATOM   1491  CG  LEU B  81     -41.224 -80.867  -9.489  1.00 17.04           C  
ATOM   1492  CD1 LEU B  81     -40.183 -80.385  -8.477  1.00 17.55           C  
ATOM   1493  CD2 LEU B  81     -40.545 -81.457 -10.711  1.00 16.57           C  
ATOM   1494  N   GLN B  82     -43.425 -79.009  -7.392  1.00 16.35           N  
ATOM   1495  CA  GLN B  82     -44.025 -77.747  -7.784  1.00 18.58           C  
ATOM   1496  C   GLN B  82     -42.941 -76.844  -8.333  1.00 19.51           C  
ATOM   1497  O   GLN B  82     -41.928 -76.599  -7.678  1.00 20.37           O  
ATOM   1498  CB  GLN B  82     -44.715 -77.045  -6.612  1.00 21.48           C  
ATOM   1499  CG  GLN B  82     -45.482 -75.810  -7.080  1.00 26.06           C  
ATOM   1500  CD  GLN B  82     -46.325 -75.174  -5.998  1.00 27.43           C  
ATOM   1501  OE1 GLN B  82     -47.329 -74.527  -6.287  1.00 30.85           O  
ATOM   1502  NE2 GLN B  82     -45.917 -75.342  -4.747  1.00 29.31           N  
ATOM   1503  N   LEU B  83     -43.163 -76.358  -9.548  1.00 20.10           N  
ATOM   1504  CA  LEU B  83     -42.227 -75.468 -10.212  1.00 19.47           C  
ATOM   1505  C   LEU B  83     -42.826 -74.066 -10.152  1.00 19.57           C  
ATOM   1506  O   LEU B  83     -43.964 -73.864 -10.568  1.00 19.45           O  
ATOM   1507  CB  LEU B  83     -42.053 -75.904 -11.666  1.00 19.31           C  
ATOM   1508  CG  LEU B  83     -41.579 -77.350 -11.863  1.00 18.75           C  
ATOM   1509  CD1 LEU B  83     -41.673 -77.729 -13.333  1.00 19.95           C  
ATOM   1510  CD2 LEU B  83     -40.151 -77.488 -11.366  1.00 20.75           C  
ATOM   1511  N   SER B  84     -42.063 -73.110  -9.632  1.00 20.73           N  
ATOM   1512  CA  SER B  84     -42.531 -71.728  -9.510  1.00 21.84           C  
ATOM   1513  C   SER B  84     -41.949 -70.825 -10.598  1.00 22.10           C  
ATOM   1514  O   SER B  84     -40.974 -71.186 -11.260  1.00 23.11           O  
ATOM   1515  CB  SER B  84     -42.149 -71.166  -8.137  1.00 23.65           C  
ATOM   1516  OG  SER B  84     -42.716 -71.939  -7.090  1.00 31.33           O  
ATOM   1517  N   SER B  85     -42.557 -69.652 -10.771  1.00 21.37           N  
ATOM   1518  CA  SER B  85     -42.111 -68.658 -11.754  1.00 22.36           C  
ATOM   1519  C   SER B  85     -41.606 -69.290 -13.044  1.00 21.67           C  
ATOM   1520  O   SER B  85     -40.446 -69.121 -13.424  1.00 21.49           O  
ATOM   1521  CB  SER B  85     -41.007 -67.788 -11.145  1.00 24.52           C  
ATOM   1522  OG  SER B  85     -41.454 -67.174  -9.950  1.00 27.50           O  
ATOM   1523  N   LEU B  86     -42.498 -69.996 -13.725  1.00 20.77           N  
ATOM   1524  CA  LEU B  86     -42.157 -70.692 -14.955  1.00 21.14           C  
ATOM   1525  C   LEU B  86     -41.625 -69.832 -16.094  1.00 22.03           C  
ATOM   1526  O   LEU B  86     -42.066 -68.699 -16.305  1.00 22.29           O  
ATOM   1527  CB  LEU B  86     -43.373 -71.482 -15.445  1.00 20.10           C  
ATOM   1528  CG  LEU B  86     -43.807 -72.639 -14.542  1.00 21.04           C  
ATOM   1529  CD1 LEU B  86     -45.195 -73.116 -14.934  1.00 19.44           C  
ATOM   1530  CD2 LEU B  86     -42.792 -73.770 -14.649  1.00 21.84           C  
ATOM   1531  N   THR B  87     -40.657 -70.386 -16.812  1.00 22.02           N  
ATOM   1532  CA  THR B  87     -40.066 -69.727 -17.972  1.00 23.70           C  
ATOM   1533  C   THR B  87     -39.932 -70.821 -19.021  1.00 23.12           C  
ATOM   1534  O   THR B  87     -40.086 -72.002 -18.707  1.00 21.62           O  
ATOM   1535  CB  THR B  87     -38.667 -69.145 -17.671  1.00 23.58           C  
ATOM   1536  OG1 THR B  87     -37.739 -70.213 -17.457  1.00 25.57           O  
ATOM   1537  CG2 THR B  87     -38.712 -68.256 -16.435  1.00 26.32           C  
ATOM   1538  N   SER B  88     -39.651 -70.437 -20.261  1.00 23.66           N  
ATOM   1539  CA  SER B  88     -39.505 -71.409 -21.337  1.00 23.63           C  
ATOM   1540  C   SER B  88     -38.396 -72.416 -21.047  1.00 24.67           C  
ATOM   1541  O   SER B  88     -38.406 -73.523 -21.583  1.00 23.83           O  
ATOM   1542  CB  SER B  88     -39.214 -70.694 -22.658  1.00 26.09           C  
ATOM   1543  OG  SER B  88     -38.028 -69.927 -22.558  1.00 30.03           O  
ATOM   1544  N   GLU B  89     -37.438 -72.030 -20.206  1.00 24.01           N  
ATOM   1545  CA  GLU B  89     -36.332 -72.918 -19.856  1.00 26.55           C  
ATOM   1546  C   GLU B  89     -36.797 -74.087 -18.996  1.00 24.94           C  
ATOM   1547  O   GLU B  89     -36.075 -75.072 -18.831  1.00 24.54           O  
ATOM   1548  CB  GLU B  89     -35.236 -72.147 -19.118  1.00 30.41           C  
ATOM   1549  CG  GLU B  89     -34.442 -71.217 -20.010  1.00 37.47           C  
ATOM   1550  CD  GLU B  89     -33.700 -71.964 -21.100  1.00 40.48           C  
ATOM   1551  OE1 GLU B  89     -32.848 -72.813 -20.763  1.00 42.84           O  
ATOM   1552  OE2 GLU B  89     -33.971 -71.705 -22.292  1.00 44.62           O  
ATOM   1553  N   ASP B  90     -38.003 -73.976 -18.448  1.00 23.22           N  
ATOM   1554  CA  ASP B  90     -38.549 -75.042 -17.617  1.00 20.61           C  
ATOM   1555  C   ASP B  90     -39.216 -76.100 -18.485  1.00 20.46           C  
ATOM   1556  O   ASP B  90     -39.678 -77.130 -17.986  1.00 20.80           O  
ATOM   1557  CB  ASP B  90     -39.554 -74.474 -16.612  1.00 19.13           C  
ATOM   1558  CG  ASP B  90     -38.903 -73.552 -15.599  1.00 18.88           C  
ATOM   1559  OD1 ASP B  90     -37.831 -73.913 -15.062  1.00 19.69           O  
ATOM   1560  OD2 ASP B  90     -39.464 -72.468 -15.331  1.00 20.50           O  
ATOM   1561  N   THR B  91     -39.267 -75.839 -19.788  1.00 18.47           N  
ATOM   1562  CA  THR B  91     -39.860 -76.785 -20.730  1.00 17.93           C  
ATOM   1563  C   THR B  91     -38.994 -78.037 -20.747  1.00 17.67           C  
ATOM   1564  O   THR B  91     -37.823 -77.989 -21.119  1.00 17.26           O  
ATOM   1565  CB  THR B  91     -39.924 -76.192 -22.155  1.00 19.66           C  
ATOM   1566  OG1 THR B  91     -40.842 -75.091 -22.173  1.00 19.92           O  
ATOM   1567  CG2 THR B  91     -40.385 -77.236 -23.147  1.00 18.04           C  
ATOM   1568  N   ALA B  92     -39.573 -79.160 -20.339  1.00 18.09           N  
ATOM   1569  CA  ALA B  92     -38.830 -80.410 -20.294  1.00 15.98           C  
ATOM   1570  C   ALA B  92     -39.724 -81.532 -19.808  1.00 16.81           C  
ATOM   1571  O   ALA B  92     -40.889 -81.314 -19.487  1.00 15.19           O  
ATOM   1572  CB  ALA B  92     -37.647 -80.267 -19.345  1.00 18.23           C  
ATOM   1573  N   VAL B  93     -39.166 -82.737 -19.766  1.00 15.70           N  
ATOM   1574  CA  VAL B  93     -39.889 -83.889 -19.258  1.00 15.84           C  
ATOM   1575  C   VAL B  93     -39.394 -84.027 -17.825  1.00 16.01           C  
ATOM   1576  O   VAL B  93     -38.197 -83.924 -17.571  1.00 17.01           O  
ATOM   1577  CB  VAL B  93     -39.538 -85.185 -20.013  1.00 18.08           C  
ATOM   1578  CG1 VAL B  93     -40.200 -86.370 -19.328  1.00 17.28           C  
ATOM   1579  CG2 VAL B  93     -40.003 -85.091 -21.461  1.00 19.79           C  
ATOM   1580  N   TYR B  94     -40.313 -84.226 -16.891  1.00 14.97           N  
ATOM   1581  CA  TYR B  94     -39.945 -84.390 -15.493  1.00 14.17           C  
ATOM   1582  C   TYR B  94     -40.292 -85.795 -15.037  1.00 14.07           C  
ATOM   1583  O   TYR B  94     -41.444 -86.217 -15.102  1.00 16.04           O  
ATOM   1584  CB  TYR B  94     -40.663 -83.368 -14.614  1.00 13.93           C  
ATOM   1585  CG  TYR B  94     -40.216 -81.952 -14.880  1.00 14.90           C  
ATOM   1586  CD1 TYR B  94     -40.716 -81.232 -15.969  1.00 16.11           C  
ATOM   1587  CD2 TYR B  94     -39.250 -81.349 -14.077  1.00 15.87           C  
ATOM   1588  CE1 TYR B  94     -40.255 -79.937 -16.248  1.00 16.52           C  
ATOM   1589  CE2 TYR B  94     -38.784 -80.063 -14.350  1.00 16.36           C  
ATOM   1590  CZ  TYR B  94     -39.290 -79.367 -15.436  1.00 17.28           C  
ATOM   1591  OH  TYR B  94     -38.813 -78.104 -15.705  1.00 16.67           O  
ATOM   1592  N   TYR B  95     -39.277 -86.517 -14.583  1.00 15.49           N  
ATOM   1593  CA  TYR B  95     -39.446 -87.885 -14.116  1.00 15.90           C  
ATOM   1594  C   TYR B  95     -39.376 -87.964 -12.608  1.00 15.90           C  
ATOM   1595  O   TYR B  95     -38.659 -87.190 -11.969  1.00 17.57           O  
ATOM   1596  CB  TYR B  95     -38.319 -88.776 -14.640  1.00 15.24           C  
ATOM   1597  CG  TYR B  95     -38.253 -88.926 -16.135  1.00 15.17           C  
ATOM   1598  CD1 TYR B  95     -39.194 -89.692 -16.819  1.00 16.59           C  
ATOM   1599  CD2 TYR B  95     -37.249 -88.299 -16.869  1.00 17.97           C  
ATOM   1600  CE1 TYR B  95     -39.137 -89.828 -18.199  1.00 18.18           C  
ATOM   1601  CE2 TYR B  95     -37.184 -88.428 -18.242  1.00 19.85           C  
ATOM   1602  CZ  TYR B  95     -38.130 -89.191 -18.903  1.00 19.66           C  
ATOM   1603  OH  TYR B  95     -38.077 -89.305 -20.272  1.00 20.11           O  
ATOM   1604  N   CYS B  96     -40.129 -88.893 -12.033  1.00 14.91           N  
ATOM   1605  CA  CYS B  96     -40.019 -89.115 -10.605  1.00 15.81           C  
ATOM   1606  C   CYS B  96     -39.440 -90.518 -10.522  1.00 16.54           C  
ATOM   1607  O   CYS B  96     -39.609 -91.323 -11.444  1.00 16.98           O  
ATOM   1608  CB  CYS B  96     -41.368 -89.035  -9.886  1.00 17.47           C  
ATOM   1609  SG  CYS B  96     -42.682 -90.200 -10.365  1.00 18.74           S  
ATOM   1610  N   ALA B  97     -38.720 -90.792  -9.443  1.00 15.21           N  
ATOM   1611  CA  ALA B  97     -38.109 -92.096  -9.251  1.00 14.49           C  
ATOM   1612  C   ALA B  97     -38.084 -92.349  -7.761  1.00 16.18           C  
ATOM   1613  O   ALA B  97     -38.180 -91.416  -6.966  1.00 14.90           O  
ATOM   1614  CB  ALA B  97     -36.696 -92.105  -9.813  1.00 14.58           C  
ATOM   1615  N   ARG B  98     -37.948 -93.610  -7.377  1.00 15.70           N  
ATOM   1616  CA  ARG B  98     -37.930 -93.936  -5.961  1.00 15.80           C  
ATOM   1617  C   ARG B  98     -36.643 -94.643  -5.573  1.00 16.01           C  
ATOM   1618  O   ARG B  98     -35.976 -95.245  -6.414  1.00 16.68           O  
ATOM   1619  CB  ARG B  98     -39.069 -94.895  -5.634  1.00 16.83           C  
ATOM   1620  CG  ARG B  98     -38.763 -96.287  -6.169  1.00 20.12           C  
ATOM   1621  CD  ARG B  98     -39.419 -97.382  -5.363  1.00 25.60           C  
ATOM   1622  NE  ARG B  98     -38.817 -98.684  -5.646  1.00 26.29           N  
ATOM   1623  CZ  ARG B  98     -39.298 -99.837  -5.197  1.00 26.37           C  
ATOM   1624  NH1 ARG B  98     -40.389 -99.849  -4.444  1.00 26.99           N  
ATOM   1625  NH2 ARG B  98     -38.697-100.979  -5.506  1.00 26.02           N  
ATOM   1626  N   ARG B  99     -36.310 -94.569  -4.290  1.00 14.96           N  
ATOM   1627  CA  ARG B  99     -35.167 -95.296  -3.758  1.00 15.11           C  
ATOM   1628  C   ARG B  99     -35.747 -95.972  -2.530  1.00 15.11           C  
ATOM   1629  O   ARG B  99     -36.117 -95.295  -1.570  1.00 14.84           O  
ATOM   1630  CB  ARG B  99     -34.012 -94.395  -3.314  1.00 12.90           C  
ATOM   1631  CG  ARG B  99     -32.752 -95.231  -3.013  1.00 16.15           C  
ATOM   1632  CD  ARG B  99     -31.738 -94.528  -2.118  1.00 17.58           C  
ATOM   1633  NE  ARG B  99     -31.183 -93.330  -2.744  1.00 17.46           N  
ATOM   1634  CZ  ARG B  99     -30.292 -93.332  -3.732  1.00 17.85           C  
ATOM   1635  NH1 ARG B  99     -29.827 -94.473  -4.229  1.00 14.97           N  
ATOM   1636  NH2 ARG B  99     -29.862 -92.178  -4.222  1.00 16.21           N  
ATOM   1637  N   GLU B 100     -35.862 -97.295  -2.559  1.00 16.34           N  
ATOM   1638  CA  GLU B 100     -36.408 -97.990  -1.401  1.00 18.16           C  
ATOM   1639  C   GLU B 100     -35.382 -98.019  -0.277  1.00 19.67           C  
ATOM   1640  O   GLU B 100     -34.170 -97.971  -0.520  1.00 18.72           O  
ATOM   1641  CB  GLU B 100     -36.880 -99.400  -1.782  1.00 19.89           C  
ATOM   1642  CG  GLU B 100     -35.924-100.218  -2.635  1.00 21.08           C  
ATOM   1643  CD  GLU B 100     -34.970-101.061  -1.813  1.00 25.32           C  
ATOM   1644  OE1 GLU B 100     -34.292-101.926  -2.409  1.00 24.15           O  
ATOM   1645  OE2 GLU B 100     -34.894-100.861  -0.579  1.00 25.02           O  
ATOM   1646  N   LEU B 101     -35.876 -98.089   0.955  1.00 19.23           N  
ATOM   1647  CA  LEU B 101     -35.020 -98.062   2.131  1.00 22.31           C  
ATOM   1648  C   LEU B 101     -34.848 -99.364   2.903  1.00 22.91           C  
ATOM   1649  O   LEU B 101     -34.155 -99.381   3.920  1.00 23.54           O  
ATOM   1650  CB  LEU B 101     -35.519 -96.976   3.083  1.00 22.48           C  
ATOM   1651  CG  LEU B 101     -35.433 -95.552   2.524  1.00 23.45           C  
ATOM   1652  CD1 LEU B 101     -36.168 -94.597   3.442  1.00 24.49           C  
ATOM   1653  CD2 LEU B 101     -33.968 -95.156   2.368  1.00 22.08           C  
ATOM   1654  N   TYR B 102     -35.463-100.449   2.441  1.00 23.19           N  
ATOM   1655  CA  TYR B 102     -35.305-101.721   3.143  1.00 23.83           C  
ATOM   1656  C   TYR B 102     -33.934-102.332   2.873  1.00 24.05           C  
ATOM   1657  O   TYR B 102     -33.390-103.045   3.715  1.00 24.92           O  
ATOM   1658  CB  TYR B 102     -36.428-102.702   2.771  1.00 24.28           C  
ATOM   1659  CG  TYR B 102     -36.638-102.943   1.295  1.00 23.72           C  
ATOM   1660  CD1 TYR B 102     -35.803-103.799   0.579  1.00 26.62           C  
ATOM   1661  CD2 TYR B 102     -37.693-102.333   0.617  1.00 25.47           C  
ATOM   1662  CE1 TYR B 102     -36.016-104.047  -0.779  1.00 25.41           C  
ATOM   1663  CE2 TYR B 102     -37.915-102.572  -0.739  1.00 26.45           C  
ATOM   1664  CZ  TYR B 102     -37.073-103.430  -1.428  1.00 27.01           C  
ATOM   1665  OH  TYR B 102     -37.288-103.669  -2.767  1.00 27.88           O  
ATOM   1666  N   SER B 103     -33.373-102.045   1.702  1.00 24.00           N  
ATOM   1667  CA  SER B 103     -32.050-102.551   1.354  1.00 23.01           C  
ATOM   1668  C   SER B 103     -31.027-101.615   1.987  1.00 25.01           C  
ATOM   1669  O   SER B 103     -31.272-100.409   2.089  1.00 22.45           O  
ATOM   1670  CB  SER B 103     -31.845-102.544  -0.166  1.00 25.65           C  
ATOM   1671  OG  SER B 103     -32.815-103.324  -0.840  1.00 24.85           O  
ATOM   1672  N   TYR B 104     -29.896-102.165   2.425  1.00 24.11           N  
ATOM   1673  CA  TYR B 104     -28.836-101.346   3.010  1.00 23.51           C  
ATOM   1674  C   TYR B 104     -28.614-100.203   2.021  1.00 22.06           C  
ATOM   1675  O   TYR B 104     -28.463 -99.041   2.400  1.00 21.26           O  
ATOM   1676  CB  TYR B 104     -27.552-102.167   3.154  1.00 24.12           C  
ATOM   1677  CG  TYR B 104     -26.324-101.324   3.401  1.00 23.36           C  
ATOM   1678  CD1 TYR B 104     -26.154-100.636   4.604  1.00 23.76           C  
ATOM   1679  CD2 TYR B 104     -25.349-101.178   2.416  1.00 23.72           C  
ATOM   1680  CE1 TYR B 104     -25.043 -99.822   4.816  1.00 23.42           C  
ATOM   1681  CE2 TYR B 104     -24.235-100.366   2.616  1.00 22.93           C  
ATOM   1682  CZ  TYR B 104     -24.089 -99.691   3.816  1.00 23.56           C  
ATOM   1683  OH  TYR B 104     -22.998 -98.875   4.011  1.00 23.28           O  
ATOM   1684  N   TYR B 105     -28.599-100.560   0.742  1.00 21.85           N  
ATOM   1685  CA  TYR B 105     -28.448 -99.590  -0.334  1.00 21.00           C  
ATOM   1686  C   TYR B 105     -29.185-100.089  -1.561  1.00 20.17           C  
ATOM   1687  O   TYR B 105     -29.115-101.270  -1.908  1.00 20.87           O  
ATOM   1688  CB  TYR B 105     -26.980 -99.374  -0.722  1.00 19.62           C  
ATOM   1689  CG  TYR B 105     -26.845 -98.654  -2.056  1.00 20.42           C  
ATOM   1690  CD1 TYR B 105     -26.972 -97.265  -2.138  1.00 19.84           C  
ATOM   1691  CD2 TYR B 105     -26.690 -99.370  -3.245  1.00 19.63           C  
ATOM   1692  CE1 TYR B 105     -26.954 -96.610  -3.367  1.00 18.08           C  
ATOM   1693  CE2 TYR B 105     -26.673 -98.723  -4.484  1.00 19.58           C  
ATOM   1694  CZ  TYR B 105     -26.807 -97.343  -4.536  1.00 19.92           C  
ATOM   1695  OH  TYR B 105     -26.800 -96.696  -5.752  1.00 19.82           O  
ATOM   1696  N   SER B 106     -29.894 -99.179  -2.214  1.00 19.47           N  
ATOM   1697  CA  SER B 106     -30.610 -99.501  -3.435  1.00 19.33           C  
ATOM   1698  C   SER B 106     -30.499 -98.272  -4.322  1.00 18.12           C  
ATOM   1699  O   SER B 106     -30.518 -97.145  -3.831  1.00 17.95           O  
ATOM   1700  CB  SER B 106     -32.083 -99.800  -3.145  1.00 21.99           C  
ATOM   1701  OG  SER B 106     -32.768-100.145  -4.342  1.00 27.59           O  
ATOM   1702  N   PRO B 107     -30.348 -98.470  -5.639  1.00 17.79           N  
ATOM   1703  CA  PRO B 107     -30.242 -97.327  -6.551  1.00 16.86           C  
ATOM   1704  C   PRO B 107     -31.639 -96.805  -6.868  1.00 17.77           C  
ATOM   1705  O   PRO B 107     -32.614 -97.211  -6.236  1.00 16.73           O  
ATOM   1706  CB  PRO B 107     -29.571 -97.934  -7.774  1.00 18.11           C  
ATOM   1707  CG  PRO B 107     -30.191 -99.302  -7.818  1.00 16.70           C  
ATOM   1708  CD  PRO B 107     -30.140 -99.739  -6.359  1.00 17.06           C  
ATOM   1709  N   LEU B 108     -31.739 -95.899  -7.835  1.00 16.42           N  
ATOM   1710  CA  LEU B 108     -33.043 -95.379  -8.234  1.00 16.51           C  
ATOM   1711  C   LEU B 108     -33.512 -96.438  -9.221  1.00 17.33           C  
ATOM   1712  O   LEU B 108     -33.225 -96.366 -10.419  1.00 15.57           O  
ATOM   1713  CB  LEU B 108     -32.885 -94.012  -8.905  1.00 16.11           C  
ATOM   1714  CG  LEU B 108     -32.170 -92.958  -8.049  1.00 17.06           C  
ATOM   1715  CD1 LEU B 108     -32.077 -91.655  -8.823  1.00 17.06           C  
ATOM   1716  CD2 LEU B 108     -32.918 -92.739  -6.738  1.00 17.95           C  
ATOM   1717  N   ASP B 109     -34.223 -97.436  -8.701  1.00 17.36           N  
ATOM   1718  CA  ASP B 109     -34.667 -98.577  -9.500  1.00 18.51           C  
ATOM   1719  C   ASP B 109     -36.009 -98.507 -10.215  1.00 18.97           C  
ATOM   1720  O   ASP B 109     -36.216 -99.210 -11.206  1.00 19.08           O  
ATOM   1721  CB  ASP B 109     -34.634 -99.836  -8.623  1.00 21.07           C  
ATOM   1722  CG  ASP B 109     -35.725 -99.843  -7.573  1.00 21.87           C  
ATOM   1723  OD1 ASP B 109     -36.068 -98.758  -7.060  1.00 21.77           O  
ATOM   1724  OD2 ASP B 109     -36.238-100.939  -7.251  1.00 24.28           O  
ATOM   1725  N   VAL B 110     -36.920 -97.678  -9.721  1.00 17.73           N  
ATOM   1726  CA  VAL B 110     -38.234 -97.549 -10.343  1.00 17.05           C  
ATOM   1727  C   VAL B 110     -38.478 -96.103 -10.739  1.00 15.09           C  
ATOM   1728  O   VAL B 110     -38.326 -95.202  -9.920  1.00 14.28           O  
ATOM   1729  CB  VAL B 110     -39.349 -98.000  -9.381  1.00 16.76           C  
ATOM   1730  CG1 VAL B 110     -40.715 -97.809 -10.035  1.00 17.42           C  
ATOM   1731  CG2 VAL B 110     -39.136 -99.462  -9.001  1.00 19.56           C  
ATOM   1732  N   TRP B 111     -38.863 -95.898 -11.996  1.00 15.61           N  
ATOM   1733  CA  TRP B 111     -39.114 -94.562 -12.532  1.00 15.40           C  
ATOM   1734  C   TRP B 111     -40.499 -94.417 -13.149  1.00 15.99           C  
ATOM   1735  O   TRP B 111     -41.065 -95.375 -13.675  1.00 16.48           O  
ATOM   1736  CB  TRP B 111     -38.092 -94.226 -13.621  1.00 16.44           C  
ATOM   1737  CG  TRP B 111     -36.682 -94.149 -13.155  1.00 17.05           C  
ATOM   1738  CD1 TRP B 111     -35.949 -95.145 -12.569  1.00 17.92           C  
ATOM   1739  CD2 TRP B 111     -35.820 -93.017 -13.248  1.00 18.01           C  
ATOM   1740  NE1 TRP B 111     -34.680 -94.697 -12.291  1.00 19.24           N  
ATOM   1741  CE2 TRP B 111     -34.573 -93.393 -12.698  1.00 17.73           C  
ATOM   1742  CE3 TRP B 111     -35.978 -91.715 -13.744  1.00 17.22           C  
ATOM   1743  CZ2 TRP B 111     -33.491 -92.515 -12.631  1.00 17.83           C  
ATOM   1744  CZ3 TRP B 111     -34.901 -90.841 -13.676  1.00 16.72           C  
ATOM   1745  CH2 TRP B 111     -33.672 -91.246 -13.123  1.00 18.59           C  
ATOM   1746  N   GLY B 112     -41.028 -93.199 -13.094  1.00 14.87           N  
ATOM   1747  CA  GLY B 112     -42.319 -92.917 -13.690  1.00 14.27           C  
ATOM   1748  C   GLY B 112     -42.105 -92.675 -15.177  1.00 16.38           C  
ATOM   1749  O   GLY B 112     -40.969 -92.521 -15.628  1.00 15.75           O  
ATOM   1750  N   ALA B 113     -43.194 -92.640 -15.940  1.00 17.29           N  
ATOM   1751  CA  ALA B 113     -43.129 -92.433 -17.386  1.00 17.46           C  
ATOM   1752  C   ALA B 113     -42.759 -91.003 -17.770  1.00 17.20           C  
ATOM   1753  O   ALA B 113     -42.475 -90.718 -18.937  1.00 17.38           O  
ATOM   1754  CB  ALA B 113     -44.466 -92.810 -18.015  1.00 18.81           C  
ATOM   1755  N   GLY B 114     -42.775 -90.108 -16.790  1.00 16.24           N  
ATOM   1756  CA  GLY B 114     -42.439 -88.717 -17.047  1.00 16.69           C  
ATOM   1757  C   GLY B 114     -43.637 -87.857 -17.396  1.00 16.90           C  
ATOM   1758  O   GLY B 114     -44.629 -88.351 -17.933  1.00 16.95           O  
ATOM   1759  N   THR B 115     -43.545 -86.569 -17.070  1.00 16.42           N  
ATOM   1760  CA  THR B 115     -44.596 -85.595 -17.361  1.00 17.50           C  
ATOM   1761  C   THR B 115     -43.939 -84.449 -18.124  1.00 17.07           C  
ATOM   1762  O   THR B 115     -42.954 -83.875 -17.665  1.00 17.27           O  
ATOM   1763  CB  THR B 115     -45.228 -85.010 -16.067  1.00 16.91           C  
ATOM   1764  OG1 THR B 115     -45.926 -86.041 -15.360  1.00 19.11           O  
ATOM   1765  CG2 THR B 115     -46.207 -83.883 -16.404  1.00 17.78           C  
ATOM   1766  N   THR B 116     -44.475 -84.120 -19.291  1.00 17.95           N  
ATOM   1767  CA  THR B 116     -43.907 -83.037 -20.074  1.00 16.75           C  
ATOM   1768  C   THR B 116     -44.604 -81.721 -19.744  1.00 17.66           C  
ATOM   1769  O   THR B 116     -45.834 -81.626 -19.775  1.00 18.77           O  
ATOM   1770  CB  THR B 116     -44.028 -83.318 -21.593  1.00 18.93           C  
ATOM   1771  OG1 THR B 116     -43.333 -84.530 -21.911  1.00 20.00           O  
ATOM   1772  CG2 THR B 116     -43.413 -82.181 -22.398  1.00 19.41           C  
ATOM   1773  N   VAL B 117     -43.798 -80.724 -19.398  1.00 17.35           N  
ATOM   1774  CA  VAL B 117     -44.278 -79.387 -19.086  1.00 16.67           C  
ATOM   1775  C   VAL B 117     -43.781 -78.517 -20.232  1.00 17.99           C  
ATOM   1776  O   VAL B 117     -42.594 -78.539 -20.563  1.00 18.49           O  
ATOM   1777  CB  VAL B 117     -43.670 -78.848 -17.772  1.00 17.32           C  
ATOM   1778  CG1 VAL B 117     -44.127 -77.416 -17.539  1.00 16.47           C  
ATOM   1779  CG2 VAL B 117     -44.080 -79.735 -16.602  1.00 19.57           C  
ATOM   1780  N   THR B 118     -44.686 -77.756 -20.838  1.00 17.25           N  
ATOM   1781  CA  THR B 118     -44.316 -76.891 -21.947  1.00 17.52           C  
ATOM   1782  C   THR B 118     -44.692 -75.449 -21.629  1.00 17.99           C  
ATOM   1783  O   THR B 118     -45.856 -75.140 -21.375  1.00 18.79           O  
ATOM   1784  CB  THR B 118     -45.025 -77.325 -23.243  1.00 18.43           C  
ATOM   1785  OG1 THR B 118     -44.705 -78.696 -23.525  1.00 20.09           O  
ATOM   1786  CG2 THR B 118     -44.579 -76.457 -24.416  1.00 19.16           C  
ATOM   1787  N   VAL B 119     -43.693 -74.576 -21.627  1.00 19.71           N  
ATOM   1788  CA  VAL B 119     -43.902 -73.160 -21.350  1.00 21.84           C  
ATOM   1789  C   VAL B 119     -43.409 -72.408 -22.587  1.00 24.78           C  
ATOM   1790  O   VAL B 119     -42.209 -72.333 -22.841  1.00 24.38           O  
ATOM   1791  CB  VAL B 119     -43.102 -72.724 -20.103  1.00 20.68           C  
ATOM   1792  CG1 VAL B 119     -43.377 -71.258 -19.782  1.00 20.95           C  
ATOM   1793  CG2 VAL B 119     -43.482 -73.606 -18.912  1.00 17.82           C  
ATOM   1794  N   PRO B 120     -44.336 -71.850 -23.381  1.00 27.48           N  
ATOM   1795  CA  PRO B 120     -43.974 -71.115 -24.598  1.00 30.31           C  
ATOM   1796  C   PRO B 120     -43.064 -69.908 -24.379  1.00 32.52           C  
ATOM   1797  O   PRO B 120     -43.012 -69.345 -23.286  1.00 31.68           O  
ATOM   1798  CB  PRO B 120     -45.334 -70.725 -25.180  1.00 30.75           C  
ATOM   1799  CG  PRO B 120     -46.180 -70.554 -23.958  1.00 29.24           C  
ATOM   1800  CD  PRO B 120     -45.783 -71.748 -23.118  1.00 27.19           C  
ATOM   1801  N   SER B 121     -42.345 -69.527 -25.432  1.00 35.11           N  
ATOM   1802  CA  SER B 121     -41.441 -68.384 -25.381  1.00 38.92           C  
ATOM   1803  C   SER B 121     -42.228 -67.093 -25.572  1.00 40.08           C  
ATOM   1804  O   SER B 121     -43.443 -67.188 -25.847  1.00 40.62           O  
ATOM   1805  CB  SER B 121     -40.379 -68.494 -26.478  1.00 39.11           C  
ATOM   1806  OG  SER B 121     -39.569 -69.642 -26.298  1.00 42.04           O  
ATOM   1807  OXT SER B 121     -41.619 -66.008 -25.453  1.00 42.86           O  
TER    1808      SER B 121                                                      
ATOM   1809  N   VAL P   1     -22.642 -87.351   2.034  1.00 24.72           N  
ATOM   1810  CA  VAL P   1     -22.579 -88.640   1.292  1.00 23.95           C  
ATOM   1811  C   VAL P   1     -23.960 -89.285   1.304  1.00 22.71           C  
ATOM   1812  O   VAL P   1     -24.617 -89.338   2.341  1.00 21.14           O  
ATOM   1813  CB  VAL P   1     -21.554 -89.597   1.945  1.00 26.38           C  
ATOM   1814  CG1 VAL P   1     -21.573 -90.947   1.255  1.00 26.31           C  
ATOM   1815  CG2 VAL P   1     -20.164 -88.979   1.871  1.00 27.00           C  
ATOM   1816  N   VAL P   2     -24.396 -89.771   0.147  1.00 21.12           N  
ATOM   1817  CA  VAL P   2     -25.708 -90.397   0.026  1.00 20.49           C  
ATOM   1818  C   VAL P   2     -25.940 -91.532   1.024  1.00 20.85           C  
ATOM   1819  O   VAL P   2     -26.972 -91.574   1.693  1.00 20.22           O  
ATOM   1820  CB  VAL P   2     -25.937 -90.943  -1.407  1.00 20.61           C  
ATOM   1821  CG1 VAL P   2     -27.254 -91.709  -1.471  1.00 20.62           C  
ATOM   1822  CG2 VAL P   2     -25.958 -89.788  -2.404  1.00 20.65           C  
ATOM   1823  N   GLN P   3     -24.986 -92.449   1.134  1.00 20.17           N  
ATOM   1824  CA  GLN P   3     -25.153 -93.569   2.052  1.00 21.19           C  
ATOM   1825  C   GLN P   3     -25.369 -93.088   3.484  1.00 21.48           C  
ATOM   1826  O   GLN P   3     -26.140 -93.684   4.238  1.00 21.69           O  
ATOM   1827  CB  GLN P   3     -23.936 -94.495   2.004  1.00 21.21           C  
ATOM   1828  CG  GLN P   3     -24.155 -95.807   2.741  1.00 21.30           C  
ATOM   1829  CD  GLN P   3     -25.350 -96.575   2.203  1.00 22.03           C  
ATOM   1830  OE1 GLN P   3     -25.456 -96.812   0.998  1.00 19.71           O  
ATOM   1831  NE2 GLN P   3     -26.255 -96.973   3.094  1.00 18.64           N  
ATOM   1832  N   GLU P   4     -24.694 -92.005   3.853  1.00 22.49           N  
ATOM   1833  CA  GLU P   4     -24.826 -91.465   5.203  1.00 23.52           C  
ATOM   1834  C   GLU P   4     -26.240 -90.935   5.405  1.00 22.62           C  
ATOM   1835  O   GLU P   4     -26.811 -91.055   6.490  1.00 22.89           O  
ATOM   1836  CB  GLU P   4     -23.807 -90.344   5.424  1.00 26.27           C  
ATOM   1837  CG  GLU P   4     -23.679 -89.874   6.867  1.00 31.23           C  
ATOM   1838  CD  GLU P   4     -23.181 -90.965   7.801  1.00 35.73           C  
ATOM   1839  OE1 GLU P   4     -22.199 -91.655   7.447  1.00 38.96           O  
ATOM   1840  OE2 GLU P   4     -23.763 -91.126   8.895  1.00 39.50           O  
ATOM   1841  N   ALA P   5     -26.807 -90.357   4.351  1.00 21.53           N  
ATOM   1842  CA  ALA P   5     -28.158 -89.817   4.423  1.00 20.98           C  
ATOM   1843  C   ALA P   5     -29.145 -90.959   4.611  1.00 20.89           C  
ATOM   1844  O   ALA P   5     -30.119 -90.835   5.351  1.00 19.80           O  
ATOM   1845  CB  ALA P   5     -28.487 -89.042   3.150  1.00 19.88           C  
ATOM   1846  N   LEU P   6     -28.893 -92.070   3.925  1.00 20.53           N  
ATOM   1847  CA  LEU P   6     -29.766 -93.230   4.032  1.00 21.30           C  
ATOM   1848  C   LEU P   6     -29.659 -93.827   5.432  1.00 22.61           C  
ATOM   1849  O   LEU P   6     -30.666 -94.201   6.036  1.00 22.76           O  
ATOM   1850  CB  LEU P   6     -29.381 -94.281   2.987  1.00 21.95           C  
ATOM   1851  CG  LEU P   6     -29.408 -93.811   1.528  1.00 19.98           C  
ATOM   1852  CD1 LEU P   6     -29.044 -94.969   0.618  1.00 20.73           C  
ATOM   1853  CD2 LEU P   6     -30.786 -93.259   1.184  1.00 20.54           C  
ATOM   1854  N   ASP P   7     -28.434 -93.911   5.943  1.00 22.86           N  
ATOM   1855  CA  ASP P   7     -28.200 -94.466   7.269  1.00 23.30           C  
ATOM   1856  C   ASP P   7     -28.885 -93.634   8.344  1.00 23.77           C  
ATOM   1857  O   ASP P   7     -29.588 -94.174   9.197  1.00 23.73           O  
ATOM   1858  CB  ASP P   7     -26.698 -94.552   7.563  1.00 23.77           C  
ATOM   1859  CG  ASP P   7     -25.982 -95.555   6.670  1.00 25.34           C  
ATOM   1860  OD1 ASP P   7     -26.657 -96.427   6.087  1.00 26.26           O  
ATOM   1861  OD2 ASP P   7     -24.740 -95.480   6.567  1.00 25.88           O  
ATOM   1862  N   LYS P   8     -28.681 -92.320   8.300  1.00 23.16           N  
ATOM   1863  CA  LYS P   8     -29.285 -91.423   9.280  1.00 25.56           C  
ATOM   1864  C   LYS P   8     -30.809 -91.494   9.254  1.00 25.71           C  
ATOM   1865  O   LYS P   8     -31.456 -91.511  10.301  1.00 25.57           O  
ATOM   1866  CB  LYS P   8     -28.836 -89.976   9.035  1.00 25.11           C  
ATOM   1867  CG  LYS P   8     -27.354 -89.728   9.277  1.00 29.41           C  
ATOM   1868  CD  LYS P   8     -27.026 -88.240   9.206  1.00 32.40           C  
ATOM   1869  CE  LYS P   8     -25.541 -87.985   9.416  1.00 35.61           C  
ATOM   1870  NZ  LYS P   8     -25.220 -86.528   9.438  1.00 37.33           N  
ATOM   1871  N   ALA P   9     -31.381 -91.532   8.055  1.00 26.38           N  
ATOM   1872  CA  ALA P   9     -32.828 -91.604   7.916  1.00 27.39           C  
ATOM   1873  C   ALA P   9     -33.381 -92.810   8.671  1.00 28.02           C  
ATOM   1874  O   ALA P   9     -34.309 -92.683   9.467  1.00 28.08           O  
ATOM   1875  CB  ALA P   9     -33.209 -91.688   6.441  1.00 27.00           C  
ATOM   1876  N   ARG P  10     -32.796 -93.978   8.429  1.00 27.63           N  
ATOM   1877  CA  ARG P  10     -33.247 -95.205   9.077  1.00 29.39           C  
ATOM   1878  C   ARG P  10     -32.904 -95.296  10.562  1.00 30.13           C  
ATOM   1879  O   ARG P  10     -33.488 -96.100  11.288  1.00 29.96           O  
ATOM   1880  CB  ARG P  10     -32.681 -96.417   8.335  1.00 30.41           C  
ATOM   1881  CG  ARG P  10     -33.270 -96.584   6.945  1.00 32.35           C  
ATOM   1882  CD  ARG P  10     -32.610 -97.705   6.167  1.00 34.32           C  
ATOM   1883  NE  ARG P  10     -31.191 -97.452   5.942  1.00 36.70           N  
ATOM   1884  CZ  ARG P  10     -30.466 -98.065   5.012  1.00 36.21           C  
ATOM   1885  NH1 ARG P  10     -31.031 -98.964   4.219  1.00 37.32           N  
ATOM   1886  NH2 ARG P  10     -29.178 -97.780   4.876  1.00 35.80           N  
ATOM   1887  N   GLU P  11     -31.966 -94.470  11.013  1.00 31.65           N  
ATOM   1888  CA  GLU P  11     -31.562 -94.478  12.416  1.00 33.15           C  
ATOM   1889  C   GLU P  11     -32.318 -93.429  13.223  1.00 34.45           C  
ATOM   1890  O   GLU P  11     -32.145 -93.324  14.437  1.00 33.26           O  
ATOM   1891  CB  GLU P  11     -30.056 -94.232  12.534  1.00 34.06           C  
ATOM   1892  CG  GLU P  11     -29.206 -95.262  11.812  1.00 35.88           C  
ATOM   1893  CD  GLU P  11     -27.728 -94.936  11.860  1.00 37.27           C  
ATOM   1894  OE1 GLU P  11     -27.366 -93.778  11.567  1.00 37.15           O  
ATOM   1895  OE2 GLU P  11     -26.929 -95.839  12.182  1.00 39.78           O  
ATOM   1896  N   GLY P  12     -33.159 -92.656  12.544  1.00 35.95           N  
ATOM   1897  CA  GLY P  12     -33.921 -91.625  13.222  1.00 39.08           C  
ATOM   1898  C   GLY P  12     -33.059 -90.428  13.568  1.00 41.71           C  
ATOM   1899  O   GLY P  12     -33.432 -89.602  14.401  1.00 41.27           O  
ATOM   1900  N   ARG P  13     -31.899 -90.337  12.925  1.00 43.79           N  
ATOM   1901  CA  ARG P  13     -30.973 -89.234  13.157  1.00 46.85           C  
ATOM   1902  C   ARG P  13     -31.065 -88.215  12.027  1.00 47.43           C  
ATOM   1903  O   ARG P  13     -30.321 -87.234  12.005  1.00 48.98           O  
ATOM   1904  CB  ARG P  13     -29.537 -89.755  13.250  1.00 48.48           C  
ATOM   1905  CG  ARG P  13     -29.287 -90.730  14.387  1.00 51.77           C  
ATOM   1906  CD  ARG P  13     -27.826 -91.149  14.426  1.00 54.72           C  
ATOM   1907  NE  ARG P  13     -27.536 -92.052  15.536  1.00 58.13           N  
ATOM   1908  CZ  ARG P  13     -26.327 -92.533  15.812  1.00 59.97           C  
ATOM   1909  NH1 ARG P  13     -25.289 -92.197  15.056  1.00 61.08           N  
ATOM   1910  NH2 ARG P  13     -26.153 -93.348  16.843  1.00 60.90           N  
ATOM   1911  OXT ARG P  13     -31.926 -88.426  11.147  1.00 47.87           O  
TER    1912      ARG P  13                                                      
HETATM 1913  S   SO4 A 200      -7.167 -92.982 -16.329  1.00 35.53           S  
HETATM 1914  O1  SO4 A 200      -8.048 -92.167 -17.187  1.00 35.15           O  
HETATM 1915  O2  SO4 A 200      -5.777 -92.518 -16.473  1.00 36.78           O  
HETATM 1916  O3  SO4 A 200      -7.590 -92.832 -14.924  1.00 33.78           O  
HETATM 1917  O4  SO4 A 200      -7.253 -94.400 -16.726  1.00 37.40           O  
HETATM 1918  O   HOH A 201     -27.830 -83.589 -11.774  1.00 16.93           O  
HETATM 1919  O   HOH A 202     -28.737 -94.769  -8.509  1.00 16.73           O  
HETATM 1920  O   HOH A 203     -19.311 -99.506 -14.014  1.00 16.48           O  
HETATM 1921  O   HOH A 204     -20.860 -84.156  -4.504  1.00 24.45           O  
HETATM 1922  O   HOH A 205     -20.385 -94.137 -21.686  1.00 17.61           O  
HETATM 1923  O   HOH A 206     -21.084-104.233  -7.072  1.00 21.94           O  
HETATM 1924  O   HOH A 207     -21.889 -84.577 -15.162  1.00 21.05           O  
HETATM 1925  O   HOH A 208     -21.893-106.297 -14.422  1.00 20.30           O  
HETATM 1926  O   HOH A 209     -31.806-103.878 -23.911  1.00 19.99           O  
HETATM 1927  O   HOH A 210     -35.851 -96.732 -21.508  1.00 19.77           O  
HETATM 1928  O   HOH A 211     -28.002 -97.140 -40.493  1.00 24.10           O  
HETATM 1929  O   HOH A 212     -21.284 -88.032 -23.585  1.00 25.29           O  
HETATM 1930  O   HOH A 213     -15.045 -91.092 -20.533  1.00 24.20           O  
HETATM 1931  O   HOH A 214     -26.632 -84.277 -14.022  1.00 19.52           O  
HETATM 1932  O   HOH A 215     -20.646 -86.853 -20.336  1.00 22.07           O  
HETATM 1933  O   HOH A 216      -9.255 -89.856 -12.500  1.00 21.36           O  
HETATM 1934  O   HOH A 217     -17.420-103.587 -18.478  1.00 22.17           O  
HETATM 1935  O   HOH A 218     -22.031 -83.778  -7.124  1.00 16.61           O  
HETATM 1936  O   HOH A 219     -25.930-100.902 -38.297  1.00 31.70           O  
HETATM 1937  O   HOH A 220     -18.486-101.292  -6.380  1.00 23.72           O  
HETATM 1938  O   HOH A 221     -15.269 -82.545  -9.192  1.00 35.65           O  
HETATM 1939  O   HOH A 222     -19.851 -77.300  -6.710  1.00 41.21           O  
HETATM 1940  O   HOH A 223     -11.020 -87.758 -12.403  1.00 24.29           O  
HETATM 1941  O   HOH A 224     -17.691-107.219 -32.224  1.00 32.17           O  
HETATM 1942  O   HOH A 225     -15.508 -85.800 -15.389  1.00 21.52           O  
HETATM 1943  O   HOH A 226     -17.539-106.534 -13.705  1.00 27.07           O  
HETATM 1944  O   HOH A 227     -34.292-102.606 -14.350  1.00 25.91           O  
HETATM 1945  O   HOH A 228     -35.014 -99.210 -21.688  1.00 26.74           O  
HETATM 1946  O   HOH A 229     -22.663 -92.819  -0.816  1.00 20.63           O  
HETATM 1947  O   HOH A 230     -21.333 -93.368   3.991  1.00 31.46           O  
HETATM 1948  O   HOH A 231     -14.440 -83.365 -15.199  1.00 22.85           O  
HETATM 1949  O   HOH A 232     -20.111-103.128 -36.534  1.00 35.11           O  
HETATM 1950  O   HOH A 233     -33.200-107.220 -29.585  1.00 28.77           O  
HETATM 1951  O   HOH A 234     -22.513 -82.322 -13.881  1.00 40.25           O  
HETATM 1952  O   HOH A 235     -20.664-100.537 -36.664  1.00 38.71           O  
HETATM 1953  O   HOH A 236     -24.659 -88.529 -25.861  1.00 27.62           O  
HETATM 1954  O   HOH A 237     -17.298 -88.711 -28.697  1.00 41.68           O  
HETATM 1955  O   HOH A 238     -20.481-107.848 -21.155  1.00 29.57           O  
HETATM 1956  O   HOH A 239     -11.191 -88.212  -5.782  1.00 28.06           O  
HETATM 1957  O   HOH A 240     -32.051 -89.672 -23.960  1.00 28.78           O  
HETATM 1958  O   HOH A 241     -37.227 -97.293 -15.355  1.00 29.33           O  
HETATM 1959  O   HOH A 242     -19.213 -99.605 -33.121  1.00 31.04           O  
HETATM 1960  O   HOH A 243     -14.129 -91.235  -1.899  1.00 36.25           O  
HETATM 1961  O   HOH A 244     -20.707 -95.809   4.869  1.00 43.88           O  
HETATM 1962  O   HOH A 245     -13.357 -95.807 -18.041  1.00 35.08           O  
HETATM 1963  O   HOH A 246     -19.621 -84.647 -21.343  1.00 30.87           O  
HETATM 1964  O   HOH A 247     -21.957 -92.575 -34.364  1.00 40.14           O  
HETATM 1965  O   HOH A 248     -16.488-102.937 -10.497  1.00 31.41           O  
HETATM 1966  O   HOH A 249     -10.325 -84.487 -10.580  1.00 37.24           O  
HETATM 1967  O   HOH A 250     -34.454-100.948 -30.911  1.00 38.19           O  
HETATM 1968  O   HOH A 251     -16.205-105.992 -18.423  1.00 38.33           O  
HETATM 1969  O   HOH A 252     -34.771-105.251 -14.955  1.00 35.50           O  
HETATM 1970  O   HOH A 253     -15.922-105.274 -11.742  1.00 42.73           O  
HETATM 1971  O   HOH A 254     -30.548 -95.459 -31.724  1.00 31.48           O  
HETATM 1972  O   HOH A 255     -19.861-110.486 -29.551  1.00 42.25           O  
HETATM 1973  O   HOH A 256     -18.030 -83.896 -19.032  1.00 35.20           O  
HETATM 1974  O   HOH A 257     -20.896 -83.874 -17.787  1.00 30.04           O  
HETATM 1975  O   HOH A 258     -12.492 -92.452 -19.894  1.00 32.47           O  
HETATM 1976  O   HOH A 259     -13.707-103.950 -12.279  1.00 42.36           O  
HETATM 1977  O   HOH A 260     -24.127-108.750 -11.261  1.00 34.09           O  
HETATM 1978  O   HOH A 261     -26.996 -85.783 -18.614  1.00 27.83           O  
HETATM 1979  O   HOH A 262     -33.103 -92.843 -26.372  1.00 32.28           O  
HETATM 1980  O   HOH A 263     -14.965-104.110 -22.058  1.00 40.13           O  
HETATM 1981  O   HOH A 264     -14.847 -88.783  -3.298  1.00 31.46           O  
HETATM 1982  O   HOH A 265     -11.849 -93.257 -22.389  1.00 42.82           O  
HETATM 1983  O   HOH A 266     -21.392 -85.783 -25.033  1.00 33.51           O  
HETATM 1984  O   HOH A 267     -30.873 -93.304 -33.459  1.00 38.17           O  
HETATM 1985  O   HOH A 268     -32.338-105.608 -22.048  1.00 42.41           O  
HETATM 1986  O   HOH A 269     -19.340 -95.464 -34.676  1.00 38.04           O  
HETATM 1987  O   HOH A 270     -20.111 -76.494  -9.136  1.00 42.25           O  
HETATM 1988  O   HOH A 271     -26.608 -85.467 -23.405  1.00 32.51           O  
HETATM 1989  O   HOH A 272     -34.405 -99.799 -28.463  1.00 35.21           O  
HETATM 1990  O   HOH A 273     -15.998-107.156 -15.867  1.00 37.84           O  
HETATM 1991  O   HOH A 274     -31.019 -93.151 -35.964  1.00 50.21           O  
HETATM 1992  O   HOH A 275     -14.794 -96.681 -24.235  1.00 38.11           O  
HETATM 1993  O   HOH A 276     -18.302 -82.752  -3.727  1.00 45.37           O  
HETATM 1994  O   HOH A 277     -26.703-105.550  -3.724  1.00 38.61           O  
HETATM 1995  O   HOH A 278     -10.997 -82.896 -12.677  1.00 38.75           O  
HETATM 1996  O   HOH A 279     -33.303-103.511 -21.094  1.00 40.62           O  
HETATM 1997  O   HOH A 280     -32.905 -94.890 -30.295  1.00 38.90           O  
HETATM 1998  O   HOH A 281     -23.585 -85.278 -26.124  1.00 45.56           O  
HETATM 1999  O   HOH A 282     -16.770-100.516 -28.530  1.00 30.73           O  
HETATM 2000  O   HOH A 283     -36.858 -90.556 -23.568  1.00 37.35           O  
HETATM 2001  O   HOH A 284     -31.556 -93.612 -28.412  1.00 46.11           O  
HETATM 2002  O   HOH A 285     -15.827 -97.629 -27.465  1.00 47.54           O  
HETATM 2003  O   HOH A 286     -19.156 -89.672 -31.185  1.00 46.74           O  
HETATM 2004  O   HOH B 122     -24.708 -97.252  -7.527  1.00 15.00           O  
HETATM 2005  O   HOH B 123     -27.509 -81.230  -3.707  1.00 18.60           O  
HETATM 2006  O   HOH B 124     -35.635 -99.197 -13.893  1.00 18.92           O  
HETATM 2007  O   HOH B 125     -53.122 -86.001 -14.652  1.00 26.31           O  
HETATM 2008  O   HOH B 126     -49.022 -82.869 -14.485  1.00 20.26           O  
HETATM 2009  O   HOH B 127     -34.467 -98.382  -4.884  1.00 22.40           O  
HETATM 2010  O   HOH B 128     -43.321 -97.034 -12.968  1.00 21.51           O  
HETATM 2011  O   HOH B 129     -35.549 -80.872   5.230  1.00 27.65           O  
HETATM 2012  O   HOH B 130     -46.407 -80.474 -22.418  1.00 17.87           O  
HETATM 2013  O   HOH B 131     -44.063 -82.977   2.257  1.00 25.91           O  
HETATM 2014  O   HOH B 132     -28.752 -81.007 -11.236  1.00 20.17           O  
HETATM 2015  O   HOH B 133     -52.916 -93.737  -3.715  1.00 18.31           O  
HETATM 2016  O   HOH B 134     -36.947 -76.382 -14.507  1.00 20.41           O  
HETATM 2017  O   HOH B 135     -49.997 -88.959 -10.124  1.00 24.35           O  
HETATM 2018  O   HOH B 136     -45.417 -85.954 -12.769  1.00 15.85           O  
HETATM 2019  O   HOH B 137     -47.573 -87.448 -18.748  1.00 21.34           O  
HETATM 2020  O   HOH B 138     -52.452 -75.012 -17.658  1.00 28.39           O  
HETATM 2021  O   HOH B 139     -29.712-105.316   2.476  1.00 30.25           O  
HETATM 2022  O   HOH B 140     -51.588 -95.993  -5.166  1.00 25.05           O  
HETATM 2023  O   HOH B 141     -31.755 -81.435 -19.207  1.00 26.43           O  
HETATM 2024  O   HOH B 142     -44.902 -86.829   4.078  1.00 33.63           O  
HETATM 2025  O   HOH B 143     -33.995 -78.614   1.836  1.00 22.11           O  
HETATM 2026  O   HOH B 144     -41.407 -74.227  -6.136  1.00 26.60           O  
HETATM 2027  O   HOH B 145     -38.999 -98.320 -13.662  1.00 23.87           O  
HETATM 2028  O   HOH B 146     -40.891 -99.543  -0.694  1.00 24.77           O  
HETATM 2029  O   HOH B 147     -52.382 -77.799 -19.616  1.00 23.40           O  
HETATM 2030  O   HOH B 148     -36.448 -75.499  -2.771  1.00 23.42           O  
HETATM 2031  O   HOH B 149     -31.518 -78.889  -0.015  1.00 25.65           O  
HETATM 2032  O   HOH B 150     -50.596 -82.383  -9.201  1.00 36.89           O  
HETATM 2033  O   HOH B 151     -33.992 -72.678  -0.505  1.00 29.37           O  
HETATM 2034  O   HOH B 152     -46.440 -82.865 -24.111  1.00 21.87           O  
HETATM 2035  O   HOH B 153     -26.892 -77.583  -8.643  1.00 29.44           O  
HETATM 2036  O   HOH B 154     -52.478 -98.056  -6.498  1.00 21.75           O  
HETATM 2037  O   HOH B 155     -34.214 -88.385   5.871  1.00 33.98           O  
HETATM 2038  O   HOH B 156     -53.995 -94.216  -1.367  1.00 23.68           O  
HETATM 2039  O   HOH B 157     -50.265 -86.613 -21.141  1.00 25.63           O  
HETATM 2040  O   HOH B 158     -45.594 -93.353 -14.966  1.00 27.67           O  
HETATM 2041  O   HOH B 159     -42.817 -79.647 -25.190  1.00 35.09           O  
HETATM 2042  O   HOH B 160     -38.799 -77.525   0.473  1.00 26.70           O  
HETATM 2043  O   HOH B 161     -25.377 -79.586  -2.854  1.00 26.64           O  
HETATM 2044  O   HOH B 162     -22.686 -97.411   6.028  1.00 34.54           O  
HETATM 2045  O   HOH B 163     -54.859 -87.082 -16.224  1.00 29.37           O  
HETATM 2046  O   HOH B 164     -37.193 -83.862 -22.925  1.00 27.86           O  
HETATM 2047  O   HOH B 165     -43.191 -88.288 -20.824  1.00 31.77           O  
HETATM 2048  O   HOH B 166     -47.484 -89.878 -17.236  1.00 32.36           O  
HETATM 2049  O   HOH B 167     -33.624 -74.335 -15.515  1.00 40.13           O  
HETATM 2050  O   HOH B 168     -32.324 -76.946 -16.834  1.00 35.51           O  
HETATM 2051  O   HOH B 169     -42.824 -92.622 -21.011  1.00 25.48           O  
HETATM 2052  O   HOH B 170     -29.335 -78.490   1.382  1.00 34.06           O  
HETATM 2053  O   HOH B 171     -35.292 -75.158  -0.330  1.00 36.60           O  
HETATM 2054  O   HOH B 172     -40.722 -73.593 -24.898  1.00 34.04           O  
HETATM 2055  O   HOH B 173     -40.912-101.759  -2.526  1.00 36.38           O  
HETATM 2056  O   HOH B 174     -26.547 -79.875  -9.924  1.00 34.75           O  
HETATM 2057  O   HOH B 175     -37.264 -68.799 -13.289  1.00 44.45           O  
HETATM 2058  O   HOH B 176     -39.579-103.453  -4.151  1.00 41.59           O  
HETATM 2059  O   HOH B 177     -52.710 -80.142 -20.771  1.00 32.28           O  
HETATM 2060  O   HOH B 178     -39.974 -80.440   4.215  1.00 38.84           O  
HETATM 2061  O   HOH B 179     -41.230 -66.368 -15.195  1.00 43.23           O  
HETATM 2062  O   HOH B 180     -43.256 -82.966   8.756  1.00 58.21           O  
HETATM 2063  O   HOH B 181     -47.636 -65.021 -18.892  1.00 47.73           O  
HETATM 2064  O   HOH B 182     -37.877 -66.990 -22.930  1.00 51.85           O  
HETATM 2065  O   HOH B 183     -52.387 -86.131  -7.669  1.00 38.66           O  
HETATM 2066  O   HOH B 184     -31.532 -97.986   0.420  1.00 22.94           O  
HETATM 2067  O   HOH B 185     -47.116-108.446  -8.453  1.00 38.76           O  
HETATM 2068  O   HOH B 186     -48.963 -74.834  -8.888  1.00 31.64           O  
HETATM 2069  O   HOH B 187     -34.256 -76.118   1.839  1.00 32.63           O  
HETATM 2070  O   HOH B 188     -50.626 -77.053 -10.747  1.00 28.75           O  
HETATM 2071  O   HOH B 189     -36.882 -92.345   6.798  1.00 33.49           O  
HETATM 2072  O   HOH B 190     -51.936 -67.917 -21.194  1.00 35.14           O  
HETATM 2073  O   HOH B 191     -41.035-105.399  -5.304  1.00 33.51           O  
HETATM 2074  O   HOH B 192     -37.501 -79.373   4.040  1.00 35.04           O  
HETATM 2075  O   HOH B 193     -30.737 -85.988   4.709  1.00 33.75           O  
HETATM 2076  O   HOH B 194     -46.104 -89.824 -20.316  1.00 32.69           O  
HETATM 2077  O   HOH B 195     -35.015-104.615  -4.756  1.00 38.22           O  
HETATM 2078  O   HOH B 196     -52.511 -71.083 -15.645  1.00 50.43           O  
HETATM 2079  O   HOH B 197     -51.678 -72.503 -13.570  1.00 33.23           O  
HETATM 2080  O   HOH B 198     -40.439 -90.619 -21.028  1.00 33.54           O  
HETATM 2081  O   HOH B 199     -41.547 -84.445 -23.965  1.00 33.46           O  
HETATM 2082  O   HOH B 200     -42.639 -99.731 -12.844  1.00 30.28           O  
HETATM 2083  O   HOH B 201     -27.449 -78.617  -1.247  1.00 39.55           O  
HETATM 2084  O   HOH B 202     -32.741-101.816   6.338  1.00 55.50           O  
HETATM 2085  O   HOH B 203     -54.169 -87.395 -18.728  1.00 36.42           O  
HETATM 2086  O   HOH B 204     -48.529 -82.777 -25.893  1.00 33.70           O  
HETATM 2087  O   HOH B 205     -28.970 -79.684   3.717  1.00 40.49           O  
HETATM 2088  O   HOH B 206     -30.322-103.388  -3.901  1.00 41.93           O  
HETATM 2089  O   HOH B 207     -23.201 -78.185  -4.196  1.00 37.31           O  
HETATM 2090  O   HOH B 208     -53.412 -85.493  -5.348  1.00 41.56           O  
HETATM 2091  O   HOH B 209     -27.676 -85.793   4.615  1.00 40.01           O  
HETATM 2092  O   HOH B 210     -52.131 -77.902  -8.802  1.00 46.70           O  
HETATM 2093  O   HOH B 211     -35.477 -72.613 -15.287  1.00 39.95           O  
HETATM 2094  O   HOH B 212     -40.158 -67.734 -20.659  1.00 39.21           O  
HETATM 2095  O   HOH B 213     -44.606 -82.616 -26.102  1.00 40.51           O  
HETATM 2096  O   HOH B 214     -27.857-103.545  -0.249  1.00 43.84           O  
HETATM 2097  O   HOH B 215     -52.832 -96.449  -0.231  1.00 33.55           O  
HETATM 2098  O   HOH B 216     -27.482 -82.168 -21.550  1.00 36.15           O  
HETATM 2099  O   HOH B 217     -47.414 -64.370 -15.255  1.00 43.02           O  
HETATM 2100  O   HOH B 218     -36.323 -75.897 -22.219  1.00 41.01           O  
HETATM 2101  O   HOH B 219     -50.807 -99.429  -3.896  1.00 43.97           O  
HETATM 2102  O   HOH B 220     -31.254 -83.170   3.764  1.00 43.85           O  
HETATM 2103  O   HOH P 119     -31.285 -88.491   5.708  1.00 37.86           O  
HETATM 2104  O   HOH P 147     -23.271 -86.017   0.053  1.00 24.73           O  
HETATM 2105  O   HOH P 148     -27.566 -95.300  15.793  1.00 31.63           O  
HETATM 2106  O   HOH P 182     -21.917 -87.032   4.762  1.00 39.98           O  
HETATM 2107  O   HOH P 184     -23.488 -94.238   8.847  1.00 42.96           O  
CONECT  162  718                                                                
CONECT  718  162                                                                
CONECT 1019 1609                                                                
CONECT 1609 1019                                                                
CONECT 1913 1914 1915 1916 1917                                                 
CONECT 1914 1913                                                                
CONECT 1915 1913                                                                
CONECT 1916 1913                                                                
CONECT 1917 1913                                                                
MASTER      273    0    1    5   30    0    2    6 2104    3    9   20          
END                                                                             



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