CNRS Nantes University UFIP UFIP
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***  HYDROLASE 16-AUG-98 1BQI  ***

elNémo ID: 21072720482814859

Job options:

ID        	=	 21072720482814859
JOBID     	=	 HYDROLASE 16-AUG-98 1BQI
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    HYDROLASE                               16-AUG-98   1BQI              
TITLE     USE OF PAPAIN AS A MODEL FOR THE STRUCTURE-BASED DESIGN OF CATHEPSIN K
TITLE    2 INHIBITORS. CRYSTAL STRUCTURES OF TWO PAPAIN INHIBITOR COMPLEXES     
TITLE    3 DEMONSTRATE BINDING TO S'-SUBSITES.                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PAPAIN;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 OTHER_DETAILS: METHOXYMETHYLKETONE BOUND NON-COVALENTLY IN S'-SUBSITE
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CARICA PAPAYA;                                  
SOURCE   3 ORGANISM_COMMON: PAPAYA;                                             
SOURCE   4 ORGANISM_TAXID: 3649                                                 
KEYWDS    HYDROLASE, SULFHYDRYL PROTEINASE, PAPAIN                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.M.LALONDE,B.ZHAO,W.W.SMITH,C.A.JANSON,R.L.DESJARLAIS,T.A.TOMASZEK,  
AUTHOR   2 T.J.CARR,S.K.THOMPSON,D.S.YAMASHITA,D.F.VEBER,S.S.ABDEL-MEQUID       
REVDAT   4   07-MAR-18 1BQI    1       REMARK                                   
REVDAT   3   24-FEB-09 1BQI    1       VERSN                                    
REVDAT   2   01-APR-03 1BQI    1       JRNL                                     
REVDAT   1   16-AUG-99 1BQI    0                                                
JRNL        AUTH   J.M.LALONDE,B.ZHAO,W.W.SMITH,C.A.JANSON,R.L.DESJARLAIS,      
JRNL        AUTH 2 T.A.TOMASZEK,T.J.CARR,S.K.THOMPSON,H.J.OH,D.S.YAMASHITA,     
JRNL        AUTH 3 D.F.VEBER,S.S.ABDEL-MEGUID                                   
JRNL        TITL   USE OF PAPAIN AS A MODEL FOR THE STRUCTURE-BASED DESIGN OF   
JRNL        TITL 2 CATHEPSIN K INHIBITORS: CRYSTAL STRUCTURES OF TWO            
JRNL        TITL 3 PAPAIN-INHIBITOR COMPLEXES DEMONSTRATE BINDING TO            
JRNL        TITL 4 S'-SUBSITES.                                                 
JRNL        REF    J.MED.CHEM.                   V.  41  4567 1998              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   9804696                                                      
JRNL        DOI    10.1021/JM980249F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.50 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.50                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 10.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 100000.000                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.1000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 80.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 11372                          
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) : 0.217                           
REMARK   3   FREE R VALUE                     : 0.306                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 8.300                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1174                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 8                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.50                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.61                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 53.00                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 649                          
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2830                       
REMARK   3   BIN FREE R VALUE                    : 0.3100                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 6.20                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 47                           
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1655                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 29                                      
REMARK   3   SOLVENT ATOMS            : 42                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 26.40                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.011                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.595                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 24.85                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.441                           
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : GROUP 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  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  PARAMETER FILE  2  : NULL                                           
REMARK   3  PARAMETER FILE  3  : PARHCSDX.PRO                                   
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3  TOPOLOGY FILE  2   : NULL                                           
REMARK   3  TOPOLOGY FILE  3   : TOPHCSDX.PR                                    
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DISORDERED SIDE-CHAINS HAVE THEIR         
REMARK   3  OCCUPANCIES SET TO ZERO IN THE ENTRY, RESIDUES 59, 73, 77, 98,      
REMARK   3  145                                                                 
REMARK   4                                                                      
REMARK   4 1BQI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172002.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : JUN-95                             
REMARK 200  TEMPERATURE           (KELVIN) : 287                                
REMARK 200  PH                             : 8.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 2                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : SIEMENS                            
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : MONOCHROMATOR                      
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : AREA DETECTOR                      
REMARK 200  DETECTOR MANUFACTURER          : SIEMENS                            
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XENGEN                             
REMARK 200  DATA SCALING SOFTWARE          : XENGEN                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 11412                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.500                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 10.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 91.0                               
REMARK 200  DATA REDUNDANCY                : 3.600                              
REMARK 200  R MERGE                    (I) : 0.13700                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 5.9000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.54                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.64                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 91.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.90                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.37000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 1.500                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: X-PLOR 3.1                                            
REMARK 200 STARTING MODEL: PDB ENTRY 1PIP                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 63.62                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.30                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 8.5                                   
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       50.50000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       25.49500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       50.50000            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       25.49500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 480                                                                      
REMARK 480 ZERO OCCUPANCY ATOM                                                  
REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO                  
REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS                
REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;              
REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 480   M RES C SSEQI ATOMS                                                
REMARK 480     ARG A   59   CG   CD   NE   CZ   NH1  NH2                        
REMARK 480     GLN A   73   CD   OE1  NE2                                       
REMARK 480     GLN A   77   CG   CD   OE1  NE2                                  
REMARK 480     ARG A   98   CD   NE   CZ   NH1  NH2                             
REMARK 480     ARG A  145   CD   NE   CZ   NH1  NH2                             
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A  59   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500    ARG A  93   NE  -  CZ  -  NH2 ANGL. DEV. =   3.6 DEGREES          
REMARK 500    ARG A  98   NE  -  CZ  -  NH2 ANGL. DEV. =   3.6 DEGREES          
REMARK 500    ARG A 145   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PRO A  15      157.38    -47.43                                   
REMARK 500    ASN A  64       57.41   -115.23                                   
REMARK 500    VAL A  75        6.36    -66.25                                   
REMARK 500    GLN A  77      -77.07    -71.46                                   
REMARK 500    TYR A  78      -84.12    -75.83                                   
REMARK 500    PRO A  87      159.83    -47.77                                   
REMARK 500    CYS A  95       78.28    -64.26                                   
REMARK 500    ARG A  96       35.47    -75.85                                   
REMARK 500    SER A  97      -81.35    -62.21                                   
REMARK 500    GLU A  99        0.24    -62.44                                   
REMARK 500    TYR A 144      162.01    -48.74                                   
REMARK 500    ARG A 145       25.58   -169.76                                   
REMARK 500    ASP A 158      -69.30   -134.08                                   
REMARK 500    SER A 176       57.76   -105.02                                   
REMARK 500    CYS A 200       -0.87     59.06                                   
REMARK 500    LEU A 202      -11.41    -40.19                                   
REMARK 500    SER A 205      117.48   -162.84                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  59         0.27    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: CAT                                                 
REMARK 800 EVIDENCE_CODE: AUTHOR                                                
REMARK 800 SITE_DESCRIPTION: CATALYTIC TRIAD                                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SBA A 300                 
DBREF  1BQI A    1   212  UNP    P00784   PAPA1_CARPA    134    345             
SEQADV 1BQI GLN A   47  UNP  P00784    GLU   180 CONFLICT                       
SEQADV 1BQI GLN A  118  UNP  P00784    GLU   251 CONFLICT                       
SEQADV 1BQI GLN A  135  UNP  P00784    GLU   268 CONFLICT                       
SEQRES   1 A  212  ILE PRO GLU TYR VAL ASP TRP ARG GLN LYS GLY ALA VAL          
SEQRES   2 A  212  THR PRO VAL LYS ASN GLN GLY SER CYS GLY SER CYS TRP          
SEQRES   3 A  212  ALA PHE SER ALA VAL VAL THR ILE GLU GLY ILE ILE LYS          
SEQRES   4 A  212  ILE ARG THR GLY ASN LEU ASN GLN TYR SER GLU GLN GLU          
SEQRES   5 A  212  LEU LEU ASP CYS ASP ARG ARG SER TYR GLY CYS ASN GLY          
SEQRES   6 A  212  GLY TYR PRO TRP SER ALA LEU GLN LEU VAL ALA GLN TYR          
SEQRES   7 A  212  GLY ILE HIS TYR ARG ASN THR TYR PRO TYR GLU GLY VAL          
SEQRES   8 A  212  GLN ARG TYR CYS ARG SER ARG GLU LYS GLY PRO TYR ALA          
SEQRES   9 A  212  ALA LYS THR ASP GLY VAL ARG GLN VAL GLN PRO TYR ASN          
SEQRES  10 A  212  GLN GLY ALA LEU LEU TYR SER ILE ALA ASN GLN PRO VAL          
SEQRES  11 A  212  SER VAL VAL LEU GLN ALA ALA GLY LYS ASP PHE GLN LEU          
SEQRES  12 A  212  TYR ARG GLY GLY ILE PHE VAL GLY PRO CYS GLY ASN LYS          
SEQRES  13 A  212  VAL ASP HIS ALA VAL ALA ALA VAL GLY TYR GLY PRO ASN          
SEQRES  14 A  212  TYR ILE LEU ILE LYS ASN SER TRP GLY THR GLY TRP GLY          
SEQRES  15 A  212  GLU ASN GLY TYR ILE ARG ILE LYS ARG GLY THR GLY ASN          
SEQRES  16 A  212  SER TYR GLY VAL CYS GLY LEU TYR THR SER SER PHE TYR          
SEQRES  17 A  212  PRO VAL LYS ASN                                              
HET    SBA  A 300      29                                                       
HETNAM     SBA CARBOBENZYLOXY-(L)-LEUCINYL-(L)LEUCINYL                          
HETNAM   2 SBA  METHOXYMETHYLKETONE                                             
FORMUL   2  SBA    C22 H36 N2 O5                                                
FORMUL   3  HOH   *42(H2 O)                                                     
HELIX    1   1 TRP A    7  LYS A   10  5                                   4    
HELIX    2   2 CYS A   25  ARG A   41  1                                  17    
HELIX    3   3 GLU A   50  CYS A   56  1                                   7    
HELIX    4   4 PRO A   68  GLN A   77  1                                  10    
HELIX    5   5 ARG A   98  LYS A  100  5                                   3    
HELIX    6   6 ALA A  120  ILE A  125  1                                   6    
HELIX    7   7 LYS A  139  LEU A  143  1                                   5    
HELIX    8   8 VAL A  199  GLY A  201  5                                   3    
SHEET    1   A 2 GLY A 109  VAL A 113  0                                        
SHEET    2   A 2 SER A 206  VAL A 210 -1  N  VAL A 210   O  GLY A 109           
SHEET    1   B 4 VAL A 130  VAL A 133  0                                        
SHEET    2   B 4 ALA A 160  GLY A 167 -1  N  ALA A 163   O  VAL A 130           
SHEET    3   B 4 TYR A 170  LYS A 174 -1  N  LYS A 174   O  ALA A 162           
SHEET    4   B 4 TYR A 186  LYS A 190 -1  N  ILE A 189   O  ILE A 171           
SSBOND   1 CYS A   22    CYS A   63                          1555   1555  2.04  
SSBOND   2 CYS A   56    CYS A   95                          1555   1555  2.05  
SSBOND   3 CYS A  153    CYS A  200                          1555   1555  2.03  
CISPEP   1 GLY A  151    PRO A  152          0        -0.48                     
SITE     1 CAT  3 CYS A  25  HIS A 159  ASN A 175                               
SITE     1 AC1  5 GLN A 142  TRP A 177  GLY A 180  TRP A 181                    
SITE     2 AC1  5 HOH A 511                                                     
CRYST1  101.000   50.990   62.480  90.00  99.60  90.00 C 1 2 1       4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.009901  0.000000  0.001675        0.00000                         
SCALE2      0.000000  0.019612  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.016232        0.00000                         
ATOM      1  N   ILE A   1     -15.017  58.843 -31.185  1.00 33.64           N  
ATOM      2  CA  ILE A   1     -14.032  57.741 -31.253  1.00 33.64           C  
ATOM      3  C   ILE A   1     -14.095  57.139 -32.652  1.00 33.64           C  
ATOM      4  O   ILE A   1     -15.125  57.244 -33.319  1.00 19.19           O  
ATOM      5  CB  ILE A   1     -14.278  56.706 -30.145  1.00 19.19           C  
ATOM      6  CG1 ILE A   1     -15.678  56.129 -30.236  1.00 19.19           C  
ATOM      7  CG2 ILE A   1     -14.149  57.378 -28.790  1.00 19.19           C  
ATOM      8  CD1 ILE A   1     -15.988  55.222 -29.089  1.00 19.19           C  
ATOM      9  N   PRO A   2     -12.971  56.596 -33.151  1.00 21.25           N  
ATOM     10  CA  PRO A   2     -12.924  56.008 -34.494  1.00 21.25           C  
ATOM     11  C   PRO A   2     -13.635  54.688 -34.721  1.00 21.25           C  
ATOM     12  O   PRO A   2     -14.022  54.011 -33.783  1.00 24.30           O  
ATOM     13  CB  PRO A   2     -11.424  55.901 -34.764  1.00 24.30           C  
ATOM     14  CG  PRO A   2     -10.853  55.648 -33.401  1.00 24.30           C  
ATOM     15  CD  PRO A   2     -11.621  56.632 -32.549  1.00 24.30           C  
ATOM     16  N   GLU A   3     -13.800  54.353 -35.997  1.00 15.73           N  
ATOM     17  CA  GLU A   3     -14.459  53.128 -36.422  1.00 15.73           C  
ATOM     18  C   GLU A   3     -13.649  51.935 -36.032  1.00 15.73           C  
ATOM     19  O   GLU A   3     -14.190  50.959 -35.527  1.00 38.72           O  
ATOM     20  CB  GLU A   3     -14.630  53.090 -37.940  1.00 38.72           C  
ATOM     21  CG  GLU A   3     -15.923  53.649 -38.490  1.00 38.72           C  
ATOM     22  CD  GLU A   3     -16.153  53.187 -39.912  1.00 38.72           C  
ATOM     23  OE1 GLU A   3     -15.499  53.727 -40.831  1.00 38.72           O  
ATOM     24  OE2 GLU A   3     -16.977  52.267 -40.112  1.00 38.72           O  
ATOM     25  N   TYR A   4     -12.375  51.963 -36.403  1.00 46.78           N  
ATOM     26  CA  TYR A   4     -11.450  50.885 -36.080  1.00 46.78           C  
ATOM     27  C   TYR A   4     -10.384  51.329 -35.083  1.00 46.78           C  
ATOM     28  O   TYR A   4      -9.969  52.494 -35.049  1.00 24.51           O  
ATOM     29  CB  TYR A   4     -10.748  50.399 -37.332  1.00 24.51           C  
ATOM     30  CG  TYR A   4     -11.610  49.666 -38.301  1.00 24.51           C  
ATOM     31  CD1 TYR A   4     -12.258  50.336 -39.344  1.00 24.51           C  
ATOM     32  CD2 TYR A   4     -11.694  48.287 -38.254  1.00 24.51           C  
ATOM     33  CE1 TYR A   4     -12.970  49.626 -40.341  1.00 24.51           C  
ATOM     34  CE2 TYR A   4     -12.394  47.567 -39.228  1.00 24.51           C  
ATOM     35  CZ  TYR A   4     -13.029  48.238 -40.273  1.00 24.51           C  
ATOM     36  OH  TYR A   4     -13.706  47.508 -41.231  1.00 24.51           O  
ATOM     37  N   VAL A   5      -9.893  50.359 -34.325  1.00 34.45           N  
ATOM     38  CA  VAL A   5      -8.865  50.577 -33.319  1.00 34.45           C  
ATOM     39  C   VAL A   5      -8.108  49.257 -33.190  1.00 34.45           C  
ATOM     40  O   VAL A   5      -8.730  48.198 -33.093  1.00 15.31           O  
ATOM     41  CB  VAL A   5      -9.515  50.979 -31.955  1.00 15.31           C  
ATOM     42  CG1 VAL A   5      -8.525  50.946 -30.821  1.00 15.31           C  
ATOM     43  CG2 VAL A   5     -10.107  52.363 -32.057  1.00 15.31           C  
ATOM     44  N   ASP A   6      -6.786  49.308 -33.338  1.00 34.74           N  
ATOM     45  CA  ASP A   6      -5.918  48.130 -33.198  1.00 34.74           C  
ATOM     46  C   ASP A   6      -4.633  48.639 -32.529  1.00 34.74           C  
ATOM     47  O   ASP A   6      -3.713  49.142 -33.179  1.00 22.81           O  
ATOM     48  CB  ASP A   6      -5.612  47.488 -34.557  1.00 22.81           C  
ATOM     49  CG  ASP A   6      -5.027  46.079 -34.423  1.00 22.81           C  
ATOM     50  OD1 ASP A   6      -4.622  45.687 -33.309  1.00 22.81           O  
ATOM     51  OD2 ASP A   6      -4.926  45.359 -35.437  1.00 22.81           O  
ATOM     52  N   TRP A   7      -4.586  48.508 -31.215  1.00 10.05           N  
ATOM     53  CA  TRP A   7      -3.459  48.982 -30.465  1.00 10.05           C  
ATOM     54  C   TRP A   7      -2.138  48.438 -30.924  1.00 10.05           C  
ATOM     55  O   TRP A   7      -1.138  49.134 -30.858  1.00 19.51           O  
ATOM     56  CB  TRP A   7      -3.688  48.771 -28.988  1.00 19.51           C  
ATOM     57  CG  TRP A   7      -4.470  49.897 -28.391  1.00 19.51           C  
ATOM     58  CD1 TRP A   7      -5.566  49.805 -27.576  1.00 19.51           C  
ATOM     59  CD2 TRP A   7      -4.170  51.298 -28.495  1.00 19.51           C  
ATOM     60  NE1 TRP A   7      -5.955  51.062 -27.157  1.00 19.51           N  
ATOM     61  CE2 TRP A   7      -5.112  51.994 -27.709  1.00 19.51           C  
ATOM     62  CE3 TRP A   7      -3.189  52.027 -29.181  1.00 19.51           C  
ATOM     63  CZ2 TRP A   7      -5.103  53.383 -27.577  1.00 19.51           C  
ATOM     64  CZ3 TRP A   7      -3.180  53.415 -29.051  1.00 19.51           C  
ATOM     65  CH2 TRP A   7      -4.134  54.076 -28.255  1.00 19.51           C  
ATOM     66  N   ARG A   8      -2.134  47.260 -31.526  1.00 11.26           N  
ATOM     67  CA  ARG A   8      -0.881  46.683 -32.010  1.00 11.26           C  
ATOM     68  C   ARG A   8      -0.163  47.536 -33.051  1.00 11.26           C  
ATOM     69  O   ARG A   8       1.054  47.517 -33.121  1.00 21.81           O  
ATOM     70  CB  ARG A   8      -1.095  45.277 -32.556  1.00 21.81           C  
ATOM     71  CG  ARG A   8      -1.565  44.309 -31.515  1.00 21.81           C  
ATOM     72  CD  ARG A   8      -1.867  42.981 -32.152  1.00 21.81           C  
ATOM     73  NE  ARG A   8      -2.918  43.150 -33.147  1.00 21.81           N  
ATOM     74  CZ  ARG A   8      -3.450  42.169 -33.867  1.00 21.81           C  
ATOM     75  NH1 ARG A   8      -3.027  40.915 -33.715  1.00 21.81           N  
ATOM     76  NH2 ARG A   8      -4.423  42.451 -34.726  1.00 21.81           N  
ATOM     77  N   GLN A   9      -0.886  48.303 -33.852  1.00 23.38           N  
ATOM     78  CA  GLN A   9      -0.194  49.101 -34.858  1.00 23.38           C  
ATOM     79  C   GLN A   9       0.239  50.473 -34.373  1.00 23.38           C  
ATOM     80  O   GLN A   9       0.656  51.345 -35.149  1.00 28.45           O  
ATOM     81  CB  GLN A   9      -0.989  49.183 -36.160  1.00 28.45           C  
ATOM     82  CG  GLN A   9      -2.259  50.005 -36.150  1.00 28.45           C  
ATOM     83  CD  GLN A   9      -2.960  49.889 -37.478  1.00 28.45           C  
ATOM     84  OE1 GLN A   9      -2.917  50.809 -38.303  1.00 28.45           O  
ATOM     85  NE2 GLN A   9      -3.550  48.723 -37.726  1.00 28.45           N  
ATOM     86  N   LYS A  10       0.114  50.655 -33.070  1.00 28.51           N  
ATOM     87  CA  LYS A  10       0.516  51.883 -32.417  1.00 28.51           C  
ATOM     88  C   LYS A  10       1.778  51.573 -31.578  1.00 28.51           C  
ATOM     89  O   LYS A  10       2.217  52.382 -30.761  1.00 36.42           O  
ATOM     90  CB  LYS A  10      -0.636  52.368 -31.534  1.00 36.42           C  
ATOM     91  CG  LYS A  10      -1.607  53.239 -32.279  1.00 36.42           C  
ATOM     92  CD  LYS A  10      -0.930  54.551 -32.605  1.00 36.42           C  
ATOM     93  CE  LYS A  10      -1.078  54.963 -34.066  1.00 36.42           C  
ATOM     94  NZ  LYS A  10      -0.357  56.267 -34.336  1.00 36.42           N  
ATOM     95  N   GLY A  11       2.347  50.386 -31.799  1.00 22.01           N  
ATOM     96  CA  GLY A  11       3.516  49.945 -31.055  1.00 22.01           C  
ATOM     97  C   GLY A  11       3.244  49.886 -29.566  1.00 22.01           C  
ATOM     98  O   GLY A  11       4.162  50.002 -28.754  1.00 29.47           O  
ATOM     99  N   ALA A  12       1.996  49.606 -29.207  1.00  6.40           N  
ATOM    100  CA  ALA A  12       1.593  49.580 -27.810  1.00  6.40           C  
ATOM    101  C   ALA A  12       1.262  48.226 -27.220  1.00  6.40           C  
ATOM    102  O   ALA A  12       0.704  48.168 -26.121  1.00 17.07           O  
ATOM    103  CB  ALA A  12       0.417  50.527 -27.602  1.00 17.07           C  
ATOM    104  N   VAL A  13       1.545  47.139 -27.930  1.00 11.80           N  
ATOM    105  CA  VAL A  13       1.252  45.815 -27.373  1.00 11.80           C  
ATOM    106  C   VAL A  13       2.345  44.832 -27.747  1.00 11.80           C  
ATOM    107  O   VAL A  13       2.862  44.850 -28.868  1.00 13.75           O  
ATOM    108  CB  VAL A  13      -0.241  45.290 -27.642  1.00 13.75           C  
ATOM    109  CG1 VAL A  13      -0.914  46.054 -28.738  1.00 13.75           C  
ATOM    110  CG2 VAL A  13      -0.266  43.798 -27.959  1.00 13.75           C  
ATOM    111  N   THR A  14       2.742  44.047 -26.748  1.00 16.94           N  
ATOM    112  CA  THR A  14       3.834  43.079 -26.832  1.00 16.94           C  
ATOM    113  C   THR A  14       3.427  41.666 -27.234  1.00 16.94           C  
ATOM    114  O   THR A  14       2.267  41.342 -27.227  1.00  4.33           O  
ATOM    115  CB  THR A  14       4.568  43.056 -25.483  1.00  4.33           C  
ATOM    116  OG1 THR A  14       3.731  42.439 -24.507  1.00  4.33           O  
ATOM    117  CG2 THR A  14       4.813  44.466 -25.004  1.00  4.33           C  
ATOM    118  N   PRO A  15       4.389  40.807 -27.606  1.00  9.80           N  
ATOM    119  CA  PRO A  15       4.102  39.432 -28.011  1.00  9.80           C  
ATOM    120  C   PRO A  15       3.176  38.653 -27.109  1.00  9.80           C  
ATOM    121  O   PRO A  15       3.009  38.972 -25.937  1.00 21.18           O  
ATOM    122  CB  PRO A  15       5.487  38.808 -28.090  1.00 21.18           C  
ATOM    123  CG  PRO A  15       6.267  39.914 -28.681  1.00 21.18           C  
ATOM    124  CD  PRO A  15       5.807  41.124 -27.863  1.00 21.18           C  
ATOM    125  N   VAL A  16       2.563  37.632 -27.690  1.00 32.54           N  
ATOM    126  CA  VAL A  16       1.615  36.791 -26.973  1.00 32.54           C  
ATOM    127  C   VAL A  16       2.330  35.848 -25.993  1.00 32.54           C  
ATOM    128  O   VAL A  16       3.285  35.162 -26.356  1.00 14.11           O  
ATOM    129  CB  VAL A  16       0.672  36.027 -27.997  1.00 14.11           C  
ATOM    130  CG1 VAL A  16      -0.213  35.022 -27.300  1.00 14.11           C  
ATOM    131  CG2 VAL A  16      -0.207  37.034 -28.763  1.00 14.11           C  
ATOM    132  N   LYS A  17       1.918  35.902 -24.732  1.00 28.27           N  
ATOM    133  CA  LYS A  17       2.482  35.055 -23.689  1.00 28.27           C  
ATOM    134  C   LYS A  17       1.573  33.846 -23.538  1.00 28.27           C  
ATOM    135  O   LYS A  17       0.444  33.850 -24.034  1.00 24.60           O  
ATOM    136  CB  LYS A  17       2.520  35.789 -22.343  1.00 24.60           C  
ATOM    137  CG  LYS A  17       3.087  37.207 -22.369  1.00 24.60           C  
ATOM    138  CD  LYS A  17       4.541  37.264 -22.869  1.00 24.60           C  
ATOM    139  CE  LYS A  17       5.139  38.662 -22.763  1.00 24.60           C  
ATOM    140  NZ  LYS A  17       4.737  39.546 -23.868  1.00 24.60           N  
ATOM    141  N   ASN A  18       2.062  32.823 -22.847  1.00 13.42           N  
ATOM    142  CA  ASN A  18       1.299  31.604 -22.587  1.00 13.42           C  
ATOM    143  C   ASN A  18       1.272  31.558 -21.082  1.00 13.42           C  
ATOM    144  O   ASN A  18       2.214  32.025 -20.465  1.00 21.09           O  
ATOM    145  CB  ASN A  18       2.033  30.382 -23.122  1.00 21.09           C  
ATOM    146  CG  ASN A  18       1.264  29.107 -22.909  1.00 21.09           C  
ATOM    147  OD1 ASN A  18       0.539  28.945 -21.923  1.00 21.09           O  
ATOM    148  ND2 ASN A  18       1.396  28.195 -23.848  1.00 21.09           N  
ATOM    149  N   GLN A  19       0.214  31.052 -20.464  1.00 31.11           N  
ATOM    150  CA  GLN A  19       0.208  31.040 -19.006  1.00 31.11           C  
ATOM    151  C   GLN A  19       0.499  29.688 -18.347  1.00 31.11           C  
ATOM    152  O   GLN A  19       0.791  29.629 -17.151  1.00 23.25           O  
ATOM    153  CB  GLN A  19      -1.098  31.634 -18.469  1.00 23.25           C  
ATOM    154  CG  GLN A  19      -2.349  30.953 -18.972  1.00 23.25           C  
ATOM    155  CD  GLN A  19      -3.581  31.337 -18.171  1.00 23.25           C  
ATOM    156  OE1 GLN A  19      -4.044  32.472 -18.228  1.00 23.25           O  
ATOM    157  NE2 GLN A  19      -4.117  30.391 -17.413  1.00 23.25           N  
ATOM    158  N   GLY A  20       0.420  28.606 -19.111  1.00 20.34           N  
ATOM    159  CA  GLY A  20       0.658  27.288 -18.545  1.00 20.34           C  
ATOM    160  C   GLY A  20      -0.411  26.924 -17.526  1.00 20.34           C  
ATOM    161  O   GLY A  20      -1.359  27.677 -17.317  1.00 62.78           O  
ATOM    162  N   SER A  21      -0.255  25.777 -16.874  1.00 39.77           N  
ATOM    163  CA  SER A  21      -1.223  25.309 -15.882  1.00 39.77           C  
ATOM    164  C   SER A  21      -1.720  26.332 -14.862  1.00 39.77           C  
ATOM    165  O   SER A  21      -2.826  26.212 -14.335  1.00 64.30           O  
ATOM    166  CB  SER A  21      -0.636  24.120 -15.106  1.00 56.12           C  
ATOM    167  OG  SER A  21      -0.444  23.026 -15.995  1.00 56.12           O  
ATOM    168  N   CYS A  22      -0.929  27.355 -14.605  1.00 20.29           N  
ATOM    169  CA  CYS A  22      -1.304  28.344 -13.620  1.00 20.29           C  
ATOM    170  C   CYS A  22      -2.538  29.170 -13.949  1.00 20.29           C  
ATOM    171  O   CYS A  22      -2.705  29.649 -15.068  1.00 23.44           O  
ATOM    172  CB  CYS A  22      -0.135  29.282 -13.382  1.00 23.44           C  
ATOM    173  SG  CYS A  22      -0.406  30.391 -11.976  1.00 23.44           S  
ATOM    174  N   GLY A  23      -3.382  29.372 -12.943  1.00 23.48           N  
ATOM    175  CA  GLY A  23      -4.567  30.193 -13.116  1.00 23.48           C  
ATOM    176  C   GLY A  23      -4.137  31.633 -12.941  1.00 23.48           C  
ATOM    177  O   GLY A  23      -4.693  32.378 -12.140  1.00 19.36           O  
ATOM    178  N   SER A  24      -3.146  32.022 -13.731  1.00 15.59           N  
ATOM    179  CA  SER A  24      -2.550  33.355 -13.694  1.00 15.59           C  
ATOM    180  C   SER A  24      -3.226  34.405 -14.566  1.00 15.59           C  
ATOM    181  O   SER A  24      -2.811  35.568 -14.567  1.00 32.87           O  
ATOM    182  CB  SER A  24      -1.093  33.237 -14.137  1.00 32.87           C  
ATOM    183  OG  SER A  24      -1.001  32.460 -15.332  1.00 32.87           O  
ATOM    184  N   CYS A  25      -4.209  33.979 -15.357  1.00 11.52           N  
ATOM    185  CA  CYS A  25      -4.936  34.854 -16.273  1.00 11.52           C  
ATOM    186  C   CYS A  25      -5.053  36.311 -15.813  1.00 11.52           C  
ATOM    187  O   CYS A  25      -4.608  37.232 -16.509  1.00 21.90           O  
ATOM    188  CB  CYS A  25      -6.300  34.232 -16.586  1.00 21.90           C  
ATOM    189  SG  CYS A  25      -7.139  33.412 -15.189  1.00 21.90           S  
ATOM    190  N   TRP A  26      -5.563  36.510 -14.602  1.00  2.00           N  
ATOM    191  CA  TRP A  26      -5.710  37.854 -14.038  1.00  2.00           C  
ATOM    192  C   TRP A  26      -4.444  38.692 -14.160  1.00  2.00           C  
ATOM    193  O   TRP A  26      -4.507  39.858 -14.540  1.00 21.25           O  
ATOM    194  CB  TRP A  26      -6.153  37.781 -12.564  1.00 21.25           C  
ATOM    195  CG  TRP A  26      -5.447  36.703 -11.773  1.00 21.25           C  
ATOM    196  CD1 TRP A  26      -5.589  35.347 -11.917  1.00 21.25           C  
ATOM    197  CD2 TRP A  26      -4.491  36.904 -10.736  1.00 21.25           C  
ATOM    198  NE1 TRP A  26      -4.779  34.690 -11.032  1.00 21.25           N  
ATOM    199  CE2 TRP A  26      -4.087  35.610 -10.293  1.00 21.25           C  
ATOM    200  CE3 TRP A  26      -3.920  38.029 -10.126  1.00 21.25           C  
ATOM    201  CZ2 TRP A  26      -3.141  35.435  -9.269  1.00 21.25           C  
ATOM    202  CZ3 TRP A  26      -2.982  37.856  -9.112  1.00 21.25           C  
ATOM    203  CH2 TRP A  26      -2.604  36.566  -8.694  1.00 21.25           C  
ATOM    204  N   ALA A  27      -3.301  38.092 -13.841  1.00 17.31           N  
ATOM    205  CA  ALA A  27      -2.022  38.778 -13.924  1.00 17.31           C  
ATOM    206  C   ALA A  27      -1.736  39.147 -15.391  1.00 17.31           C  
ATOM    207  O   ALA A  27      -1.515  40.318 -15.725  1.00  3.07           O  
ATOM    208  CB  ALA A  27      -0.951  37.895 -13.381  1.00  3.07           C  
ATOM    209  N   PHE A  28      -1.803  38.147 -16.264  1.00 14.49           N  
ATOM    210  CA  PHE A  28      -1.583  38.344 -17.690  1.00 14.49           C  
ATOM    211  C   PHE A  28      -2.500  39.451 -18.229  1.00 14.49           C  
ATOM    212  O   PHE A  28      -2.076  40.280 -19.054  1.00 24.83           O  
ATOM    213  CB  PHE A  28      -1.799  37.033 -18.456  1.00 24.83           C  
ATOM    214  CG  PHE A  28      -0.670  36.038 -18.298  1.00 24.83           C  
ATOM    215  CD1 PHE A  28      -0.570  35.240 -17.155  1.00 24.83           C  
ATOM    216  CD2 PHE A  28       0.330  35.933 -19.270  1.00 24.83           C  
ATOM    217  CE1 PHE A  28       0.506  34.370 -16.986  1.00 24.83           C  
ATOM    218  CE2 PHE A  28       1.403  35.053 -19.090  1.00 24.83           C  
ATOM    219  CZ  PHE A  28       1.484  34.281 -17.948  1.00 24.83           C  
ATOM    220  N   SER A  29      -3.722  39.505 -17.702  1.00 17.94           N  
ATOM    221  CA  SER A  29      -4.704  40.507 -18.097  1.00 17.94           C  
ATOM    222  C   SER A  29      -4.260  41.898 -17.654  1.00 17.94           C  
ATOM    223  O   SER A  29      -4.151  42.812 -18.476  1.00 23.88           O  
ATOM    224  CB  SER A  29      -6.052  40.171 -17.456  1.00 23.88           C  
ATOM    225  OG  SER A  29      -7.069  41.087 -17.857  1.00 23.88           O  
ATOM    226  N   ALA A  30      -4.031  42.054 -16.351  1.00 13.70           N  
ATOM    227  CA  ALA A  30      -3.596  43.323 -15.770  1.00 13.70           C  
ATOM    228  C   ALA A  30      -2.274  43.858 -16.372  1.00 13.70           C  
ATOM    229  O   ALA A  30      -2.087  45.066 -16.553  1.00 24.68           O  
ATOM    230  CB  ALA A  30      -3.473  43.166 -14.271  1.00 24.68           C  
ATOM    231  N   VAL A  31      -1.381  42.952 -16.749  1.00 23.56           N  
ATOM    232  CA  VAL A  31      -0.116  43.382 -17.318  1.00 23.56           C  
ATOM    233  C   VAL A  31      -0.222  44.007 -18.724  1.00 23.56           C  
ATOM    234  O   VAL A  31       0.454  45.005 -19.015  1.00 20.51           O  
ATOM    235  CB  VAL A  31       0.954  42.252 -17.244  1.00 20.51           C  
ATOM    236  CG1 VAL A  31       2.156  42.602 -18.077  1.00 20.51           C  
ATOM    237  CG2 VAL A  31       1.397  42.034 -15.794  1.00 20.51           C  
ATOM    238  N   VAL A  32      -1.078  43.444 -19.582  1.00  2.00           N  
ATOM    239  CA  VAL A  32      -1.284  43.965 -20.938  1.00  2.00           C  
ATOM    240  C   VAL A  32      -1.746  45.412 -20.887  1.00  2.00           C  
ATOM    241  O   VAL A  32      -1.373  46.226 -21.726  1.00  5.09           O  
ATOM    242  CB  VAL A  32      -2.358  43.170 -21.699  1.00  5.09           C  
ATOM    243  CG1 VAL A  32      -2.468  43.668 -23.118  1.00  5.09           C  
ATOM    244  CG2 VAL A  32      -2.023  41.676 -21.690  1.00  5.09           C  
ATOM    245  N   THR A  33      -2.535  45.750 -19.879  1.00  8.11           N  
ATOM    246  CA  THR A  33      -3.021  47.120 -19.781  1.00  8.11           C  
ATOM    247  C   THR A  33      -1.903  48.043 -19.325  1.00  8.11           C  
ATOM    248  O   THR A  33      -1.722  49.116 -19.895  1.00 14.46           O  
ATOM    249  CB  THR A  33      -4.278  47.257 -18.869  1.00 14.46           C  
ATOM    250  OG1 THR A  33      -3.923  47.055 -17.494  1.00 14.46           O  
ATOM    251  CG2 THR A  33      -5.314  46.236 -19.252  1.00 14.46           C  
ATOM    252  N   ILE A  34      -1.108  47.611 -18.342  1.00 14.54           N  
ATOM    253  CA  ILE A  34       0.005  48.437 -17.861  1.00 14.54           C  
ATOM    254  C   ILE A  34       0.994  48.690 -18.995  1.00 14.54           C  
ATOM    255  O   ILE A  34       1.348  49.837 -19.244  1.00 20.88           O  
ATOM    256  CB  ILE A  34       0.722  47.809 -16.656  1.00 20.88           C  
ATOM    257  CG1 ILE A  34      -0.245  47.736 -15.482  1.00 20.88           C  
ATOM    258  CG2 ILE A  34       1.906  48.695 -16.216  1.00 20.88           C  
ATOM    259  CD1 ILE A  34       0.237  46.862 -14.368  1.00 20.88           C  
ATOM    260  N   GLU A  35       1.386  47.639 -19.721  1.00 11.76           N  
ATOM    261  CA  GLU A  35       2.316  47.801 -20.844  1.00 11.76           C  
ATOM    262  C   GLU A  35       1.748  48.830 -21.819  1.00 11.76           C  
ATOM    263  O   GLU A  35       2.448  49.724 -22.292  1.00 14.70           O  
ATOM    264  CB  GLU A  35       2.542  46.471 -21.564  1.00 14.70           C  
ATOM    265  CG  GLU A  35       3.232  45.423 -20.693  1.00 14.70           C  
ATOM    266  CD  GLU A  35       3.345  44.042 -21.333  1.00 14.70           C  
ATOM    267  OE1 GLU A  35       2.798  43.841 -22.450  1.00 14.70           O  
ATOM    268  OE2 GLU A  35       3.976  43.152 -20.694  1.00 14.70           O  
ATOM    269  N   GLY A  36       0.450  48.741 -22.061  1.00 19.29           N  
ATOM    270  CA  GLY A  36      -0.178  49.672 -22.974  1.00 19.29           C  
ATOM    271  C   GLY A  36      -0.271  51.100 -22.491  1.00 19.29           C  
ATOM    272  O   GLY A  36       0.089  52.020 -23.216  1.00  3.86           O  
ATOM    273  N   ILE A  37      -0.774  51.310 -21.282  1.00 11.56           N  
ATOM    274  CA  ILE A  37      -0.905  52.674 -20.793  1.00 11.56           C  
ATOM    275  C   ILE A  37       0.421  53.446 -20.810  1.00 11.56           C  
ATOM    276  O   ILE A  37       0.475  54.558 -21.345  1.00 18.82           O  
ATOM    277  CB  ILE A  37      -1.596  52.723 -19.412  1.00 18.82           C  
ATOM    278  CG1 ILE A  37      -1.855  54.169 -19.006  1.00 18.82           C  
ATOM    279  CG2 ILE A  37      -0.742  52.043 -18.371  1.00 18.82           C  
ATOM    280  CD1 ILE A  37      -2.423  55.009 -20.113  1.00 18.82           C  
ATOM    281  N   ILE A  38       1.494  52.804 -20.342  1.00 25.76           N  
ATOM    282  CA  ILE A  38       2.836  53.400 -20.284  1.00 25.76           C  
ATOM    283  C   ILE A  38       3.417  53.793 -21.656  1.00 25.76           C  
ATOM    284  O   ILE A  38       4.013  54.869 -21.792  1.00 22.95           O  
ATOM    285  CB  ILE A  38       3.828  52.474 -19.532  1.00 22.95           C  
ATOM    286  CG1 ILE A  38       3.505  52.448 -18.037  1.00 22.95           C  
ATOM    287  CG2 ILE A  38       5.242  52.960 -19.687  1.00 22.95           C  
ATOM    288  CD1 ILE A  38       4.112  51.280 -17.313  1.00 22.95           C  
ATOM    289  N   LYS A  39       3.279  52.924 -22.657  1.00 21.64           N  
ATOM    290  CA  LYS A  39       3.775  53.217 -24.010  1.00 21.64           C  
ATOM    291  C   LYS A  39       2.992  54.418 -24.540  1.00 21.64           C  
ATOM    292  O   LYS A  39       3.535  55.306 -25.224  1.00 18.96           O  
ATOM    293  CB  LYS A  39       3.556  52.008 -24.925  1.00 18.96           C  
ATOM    294  CG  LYS A  39       4.408  52.007 -26.184  1.00 18.96           C  
ATOM    295  CD  LYS A  39       4.107  53.143 -27.155  1.00 18.96           C  
ATOM    296  CE  LYS A  39       5.095  53.139 -28.332  1.00 18.96           C  
ATOM    297  NZ  LYS A  39       4.817  54.211 -29.336  1.00 18.96           N  
ATOM    298  N   ILE A  40       1.697  54.406 -24.247  1.00 42.15           N  
ATOM    299  CA  ILE A  40       0.795  55.474 -24.640  1.00 42.15           C  
ATOM    300  C   ILE A  40       1.251  56.809 -24.023  1.00 42.15           C  
ATOM    301  O   ILE A  40       1.163  57.854 -24.664  1.00 39.98           O  
ATOM    302  CB  ILE A  40      -0.643  55.106 -24.233  1.00 39.98           C  
ATOM    303  CG1 ILE A  40      -1.440  54.707 -25.476  1.00 39.98           C  
ATOM    304  CG2 ILE A  40      -1.303  56.232 -23.459  1.00 39.98           C  
ATOM    305  CD1 ILE A  40      -2.581  53.753 -25.211  1.00 39.98           C  
ATOM    306  N   ARG A  41       1.724  56.750 -22.780  1.00 40.92           N  
ATOM    307  CA  ARG A  41       2.220  57.909 -22.028  1.00 40.92           C  
ATOM    308  C   ARG A  41       3.678  58.312 -22.335  1.00 40.92           C  
ATOM    309  O   ARG A  41       3.968  59.437 -22.762  1.00 48.27           O  
ATOM    310  CB  ARG A  41       2.186  57.584 -20.529  1.00 48.27           C  
ATOM    311  CG  ARG A  41       0.879  57.783 -19.835  1.00 48.27           C  
ATOM    312  CD  ARG A  41       0.451  59.221 -19.939  1.00 48.27           C  
ATOM    313  NE  ARG A  41      -0.511  59.395 -21.012  1.00 48.27           N  
ATOM    314  CZ  ARG A  41      -1.672  58.748 -21.071  1.00 48.27           C  
ATOM    315  NH1 ARG A  41      -2.011  57.889 -20.122  1.00 48.27           N  
ATOM    316  NH2 ARG A  41      -2.510  58.976 -22.072  1.00 48.27           N  
ATOM    317  N   THR A  42       4.584  57.408 -21.966  1.00 33.57           N  
ATOM    318  CA  THR A  42       6.030  57.572 -22.090  1.00 33.57           C  
ATOM    319  C   THR A  42       6.631  57.563 -23.492  1.00 33.57           C  
ATOM    320  O   THR A  42       7.356  58.488 -23.872  1.00 24.72           O  
ATOM    321  CB  THR A  42       6.723  56.488 -21.264  1.00 24.72           C  
ATOM    322  OG1 THR A  42       6.666  55.237 -21.971  1.00 24.72           O  
ATOM    323  CG2 THR A  42       6.011  56.337 -19.922  1.00 24.72           C  
ATOM    324  N   GLY A  43       6.370  56.492 -24.232  1.00 16.26           N  
ATOM    325  CA  GLY A  43       6.894  56.364 -25.579  1.00 16.26           C  
ATOM    326  C   GLY A  43       7.665  55.068 -25.733  1.00 16.26           C  
ATOM    327  O   GLY A  43       8.125  54.753 -26.823  1.00 17.34           O  
ATOM    328  N   ASN A  44       7.781  54.305 -24.647  1.00 14.93           N  
ATOM    329  CA  ASN A  44       8.520  53.047 -24.667  1.00 14.93           C  
ATOM    330  C   ASN A  44       7.676  51.874 -24.240  1.00 14.93           C  
ATOM    331  O   ASN A  44       6.904  51.967 -23.280  1.00 37.64           O  
ATOM    332  CB  ASN A  44       9.761  53.130 -23.763  1.00 37.64           C  
ATOM    333  CG  ASN A  44      10.922  53.862 -24.436  1.00 37.64           C  
ATOM    334  OD1 ASN A  44      10.851  55.075 -24.667  1.00 37.64           O  
ATOM    335  ND2 ASN A  44      11.998  53.128 -24.755  1.00 37.64           N  
ATOM    336  N   LEU A  45       7.887  50.751 -24.927  1.00 20.79           N  
ATOM    337  CA  LEU A  45       7.163  49.508 -24.676  1.00 20.79           C  
ATOM    338  C   LEU A  45       8.053  48.443 -24.001  1.00 20.79           C  
ATOM    339  O   LEU A  45       9.022  47.946 -24.597  1.00 16.23           O  
ATOM    340  CB  LEU A  45       6.602  48.996 -26.007  1.00 16.23           C  
ATOM    341  CG  LEU A  45       5.696  47.768 -25.987  1.00 16.23           C  
ATOM    342  CD1 LEU A  45       4.330  48.089 -25.441  1.00 16.23           C  
ATOM    343  CD2 LEU A  45       5.605  47.255 -27.396  1.00 16.23           C  
ATOM    344  N   ASN A  46       7.676  48.028 -22.791  1.00 26.59           N  
ATOM    345  CA  ASN A  46       8.472  47.053 -22.030  1.00 26.59           C  
ATOM    346  C   ASN A  46       7.592  45.984 -21.393  1.00 26.59           C  
ATOM    347  O   ASN A  46       6.590  46.298 -20.800  1.00 31.71           O  
ATOM    348  CB  ASN A  46       9.261  47.754 -20.900  1.00 31.71           C  
ATOM    349  CG  ASN A  46      10.068  48.976 -21.382  1.00 31.71           C  
ATOM    350  OD1 ASN A  46       9.631  50.110 -21.224  1.00 31.71           O  
ATOM    351  ND2 ASN A  46      11.260  48.741 -21.924  1.00 31.71           N  
ATOM    352  N   GLN A  47       7.988  44.723 -21.474  1.00 14.74           N  
ATOM    353  CA  GLN A  47       7.202  43.658 -20.880  1.00 14.74           C  
ATOM    354  C   GLN A  47       7.306  43.742 -19.357  1.00 14.74           C  
ATOM    355  O   GLN A  47       8.376  44.038 -18.847  1.00 14.83           O  
ATOM    356  CB  GLN A  47       7.684  42.302 -21.391  1.00 14.83           C  
ATOM    357  CG  GLN A  47       7.611  42.170 -22.894  1.00 14.83           C  
ATOM    358  CD  GLN A  47       8.098  40.829 -23.402  1.00 14.83           C  
ATOM    359  OE1 GLN A  47       7.642  40.348 -24.450  1.00 14.83           O  
ATOM    360  NE2 GLN A  47       9.033  40.219 -22.681  1.00 14.83           N  
ATOM    361  N   TYR A  48       6.185  43.564 -18.646  1.00  2.00           N  
ATOM    362  CA  TYR A  48       6.171  43.623 -17.179  1.00  2.00           C  
ATOM    363  C   TYR A  48       5.920  42.272 -16.554  1.00  2.00           C  
ATOM    364  O   TYR A  48       5.613  41.301 -17.250  1.00 20.84           O  
ATOM    365  CB  TYR A  48       5.225  44.693 -16.668  1.00 20.84           C  
ATOM    366  CG  TYR A  48       5.664  46.055 -17.120  1.00 20.84           C  
ATOM    367  CD1 TYR A  48       6.642  46.745 -16.427  1.00 20.84           C  
ATOM    368  CD2 TYR A  48       5.175  46.614 -18.297  1.00 20.84           C  
ATOM    369  CE1 TYR A  48       7.146  47.964 -16.909  1.00 20.84           C  
ATOM    370  CE2 TYR A  48       5.659  47.826 -18.786  1.00 20.84           C  
ATOM    371  CZ  TYR A  48       6.649  48.497 -18.092  1.00 20.84           C  
ATOM    372  OH  TYR A  48       7.152  49.688 -18.580  1.00 20.84           O  
ATOM    373  N   SER A  49       6.044  42.203 -15.240  1.00 13.86           N  
ATOM    374  CA  SER A  49       5.946  40.928 -14.560  1.00 13.86           C  
ATOM    375  C   SER A  49       4.617  40.408 -14.092  1.00 13.86           C  
ATOM    376  O   SER A  49       4.054  40.907 -13.124  1.00 24.04           O  
ATOM    377  CB  SER A  49       6.936  40.905 -13.390  1.00 24.04           C  
ATOM    378  OG  SER A  49       6.897  39.668 -12.697  1.00 24.04           O  
ATOM    379  N   GLU A  50       4.181  39.322 -14.720  1.00 26.40           N  
ATOM    380  CA  GLU A  50       2.937  38.667 -14.328  1.00 26.40           C  
ATOM    381  C   GLU A  50       3.188  37.923 -13.012  1.00 26.40           C  
ATOM    382  O   GLU A  50       2.357  37.925 -12.094  1.00 27.61           O  
ATOM    383  CB  GLU A  50       2.478  37.675 -15.400  1.00 27.61           C  
ATOM    384  CG  GLU A  50       2.145  38.309 -16.747  1.00 27.61           C  
ATOM    385  CD  GLU A  50       3.338  38.427 -17.677  1.00 27.61           C  
ATOM    386  OE1 GLU A  50       4.296  37.635 -17.527  1.00 27.61           O  
ATOM    387  OE2 GLU A  50       3.319  39.297 -18.576  1.00 27.61           O  
ATOM    388  N   GLN A  51       4.365  37.313 -12.919  1.00 57.19           N  
ATOM    389  CA  GLN A  51       4.777  36.568 -11.733  1.00 57.19           C  
ATOM    390  C   GLN A  51       4.729  37.481 -10.490  1.00 57.19           C  
ATOM    391  O   GLN A  51       4.364  37.039  -9.398  1.00 19.44           O  
ATOM    392  CB  GLN A  51       6.189  36.034 -11.967  1.00 19.44           C  
ATOM    393  CG  GLN A  51       6.682  35.057 -10.948  1.00 19.44           C  
ATOM    394  CD  GLN A  51       5.986  33.721 -10.995  1.00 19.44           C  
ATOM    395  OE1 GLN A  51       5.827  33.106 -12.059  1.00 19.44           O  
ATOM    396  NE2 GLN A  51       5.611  33.228  -9.828  1.00 19.44           N  
ATOM    397  N   GLU A  52       5.017  38.747 -10.684  1.00 30.50           N  
ATOM    398  CA  GLU A  52       4.993  39.674  -9.568  1.00 30.50           C  
ATOM    399  C   GLU A  52       3.613  39.857  -8.934  1.00 30.50           C  
ATOM    400  O   GLU A  52       3.483  39.917  -7.706  1.00 30.45           O  
ATOM    401  CB  GLU A  52       5.570  41.025  -9.952  1.00 30.45           C  
ATOM    402  CG  GLU A  52       5.381  42.012  -8.825  1.00 30.45           C  
ATOM    403  CD  GLU A  52       6.441  43.073  -8.762  1.00 30.45           C  
ATOM    404  OE1 GLU A  52       6.744  43.677  -9.813  1.00 30.45           O  
ATOM    405  OE2 GLU A  52       6.958  43.316  -7.647  1.00 30.45           O  
ATOM    406  N   LEU A  53       2.586  39.994  -9.764  1.00 19.82           N  
ATOM    407  CA  LEU A  53       1.238  40.148  -9.247  1.00 19.82           C  
ATOM    408  C   LEU A  53       0.891  38.813  -8.605  1.00 19.82           C  
ATOM    409  O   LEU A  53       0.593  38.728  -7.422  1.00  8.11           O  
ATOM    410  CB  LEU A  53       0.270  40.445 -10.378  1.00  8.11           C  
ATOM    411  CG  LEU A  53       0.413  41.741 -11.151  1.00  8.11           C  
ATOM    412  CD1 LEU A  53       0.645  42.927 -10.217  1.00  8.11           C  
ATOM    413  CD2 LEU A  53       1.553  41.601 -12.091  1.00  8.11           C  
ATOM    414  N   LEU A  54       1.017  37.769  -9.408  1.00 18.12           N  
ATOM    415  CA  LEU A  54       0.748  36.407  -9.002  1.00 18.12           C  
ATOM    416  C   LEU A  54       1.275  36.064  -7.616  1.00 18.12           C  
ATOM    417  O   LEU A  54       0.605  35.342  -6.864  1.00 24.73           O  
ATOM    418  CB  LEU A  54       1.314  35.446 -10.054  1.00 24.73           C  
ATOM    419  CG  LEU A  54       1.683  34.006  -9.698  1.00 24.73           C  
ATOM    420  CD1 LEU A  54       0.549  33.300  -9.008  1.00 24.73           C  
ATOM    421  CD2 LEU A  54       2.070  33.262 -10.972  1.00 24.73           C  
ATOM    422  N   ASP A  55       2.456  36.582  -7.270  1.00 41.48           N  
ATOM    423  CA  ASP A  55       3.074  36.318  -5.958  1.00 41.48           C  
ATOM    424  C   ASP A  55       2.738  37.346  -4.866  1.00 41.48           C  
ATOM    425  O   ASP A  55       2.615  36.979  -3.705  1.00 28.10           O  
ATOM    426  CB  ASP A  55       4.608  36.269  -6.081  1.00 28.10           C  
ATOM    427  CG  ASP A  55       5.126  35.029  -6.813  1.00 28.10           C  
ATOM    428  OD1 ASP A  55       4.466  33.955  -6.833  1.00 28.10           O  
ATOM    429  OD2 ASP A  55       6.246  35.120  -7.347  1.00 28.10           O  
ATOM    430  N   CYS A  56       2.586  38.619  -5.243  1.00 32.15           N  
ATOM    431  CA  CYS A  56       2.344  39.706  -4.285  1.00 32.15           C  
ATOM    432  C   CYS A  56       0.919  40.220  -4.020  1.00 32.15           C  
ATOM    433  O   CYS A  56       0.719  41.050  -3.117  1.00 35.08           O  
ATOM    434  CB  CYS A  56       3.264  40.897  -4.618  1.00 35.08           C  
ATOM    435  SG  CYS A  56       5.064  40.529  -4.707  1.00 35.08           S  
ATOM    436  N   ASP A  57      -0.062  39.800  -4.823  1.00 35.50           N  
ATOM    437  CA  ASP A  57      -1.454  40.226  -4.624  1.00 35.50           C  
ATOM    438  C   ASP A  57      -1.992  39.370  -3.461  1.00 35.50           C  
ATOM    439  O   ASP A  57      -2.073  38.148  -3.555  1.00 35.99           O  
ATOM    440  CB  ASP A  57      -2.276  40.001  -5.915  1.00 35.99           C  
ATOM    441  CG  ASP A  57      -3.652  40.711  -5.916  1.00 35.99           C  
ATOM    442  OD1 ASP A  57      -4.188  41.109  -4.849  1.00 35.99           O  
ATOM    443  OD2 ASP A  57      -4.225  40.846  -7.021  1.00 35.99           O  
ATOM    444  N   ARG A  58      -2.357  40.041  -2.373  1.00 19.60           N  
ATOM    445  CA  ARG A  58      -2.864  39.388  -1.166  1.00 19.60           C  
ATOM    446  C   ARG A  58      -4.350  39.031  -1.253  1.00 19.60           C  
ATOM    447  O   ARG A  58      -4.849  38.155  -0.519  1.00 38.16           O  
ATOM    448  CB  ARG A  58      -2.621  40.306   0.044  1.00 38.16           C  
ATOM    449  CG  ARG A  58      -3.446  41.591   0.029  1.00 38.16           C  
ATOM    450  CD  ARG A  58      -2.780  42.713   0.816  1.00 38.16           C  
ATOM    451  NE  ARG A  58      -3.622  43.901   0.817  1.00 38.16           N  
ATOM    452  CZ  ARG A  58      -4.672  44.070   1.623  1.00 38.16           C  
ATOM    453  NH1 ARG A  58      -4.942  43.173   2.569  1.00 38.16           N  
ATOM    454  NH2 ARG A  58      -5.432  45.161   1.522  1.00 38.16           N  
ATOM    455  N   ARG A  59      -5.038  39.720  -2.166  1.00 51.20           N  
ATOM    456  CA  ARG A  59      -6.474  39.553  -2.409  1.00 51.20           C  
ATOM    457  C   ARG A  59      -6.841  38.541  -3.508  1.00 51.20           C  
ATOM    458  O   ARG A  59      -8.006  38.229  -3.689  1.00 32.56           O  
ATOM    459  CB  ARG A  59      -7.091  40.919  -2.715  1.00 32.56           C  
ATOM    460  CG  ARG A  59      -7.086  41.861  -1.509  0.00 15.00           C  
ATOM    461  CD  ARG A  59      -7.565  43.273  -1.852  0.00 15.00           C  
ATOM    462  NE  ARG A  59      -6.521  44.292  -1.675  0.00 15.00           N  
ATOM    463  CZ  ARG A  59      -6.722  45.607  -1.837  0.00 15.00           C  
ATOM    464  NH1 ARG A  59      -7.095  46.107  -3.023  0.00 15.00           N  
ATOM    465  NH2 ARG A  59      -6.574  46.514  -0.862  0.00 15.00           N  
ATOM    466  N   SER A  60      -5.857  38.036  -4.243  1.00 21.93           N  
ATOM    467  CA  SER A  60      -6.126  37.070  -5.295  1.00 21.93           C  
ATOM    468  C   SER A  60      -5.855  35.669  -4.755  1.00 21.93           C  
ATOM    469  O   SER A  60      -5.628  35.523  -3.561  1.00 24.43           O  
ATOM    470  CB  SER A  60      -5.282  37.366  -6.529  1.00 24.43           C  
ATOM    471  OG  SER A  60      -5.570  38.661  -7.033  1.00 24.43           O  
ATOM    472  N   TYR A  61      -5.833  34.651  -5.616  1.00  8.46           N  
ATOM    473  CA  TYR A  61      -5.625  33.272  -5.165  1.00  8.46           C  
ATOM    474  C   TYR A  61      -4.557  32.520  -5.929  1.00  8.46           C  
ATOM    475  O   TYR A  61      -4.702  31.328  -6.232  1.00 36.54           O  
ATOM    476  CB  TYR A  61      -6.937  32.486  -5.201  1.00 36.54           C  
ATOM    477  CG  TYR A  61      -8.081  33.265  -4.619  1.00 36.54           C  
ATOM    478  CD1 TYR A  61      -7.985  33.800  -3.340  1.00 36.54           C  
ATOM    479  CD2 TYR A  61      -9.242  33.516  -5.363  1.00 36.54           C  
ATOM    480  CE1 TYR A  61      -9.005  34.576  -2.797  1.00 36.54           C  
ATOM    481  CE2 TYR A  61     -10.286  34.293  -4.830  1.00 36.54           C  
ATOM    482  CZ  TYR A  61     -10.152  34.822  -3.537  1.00 36.54           C  
ATOM    483  OH  TYR A  61     -11.128  35.600  -2.958  1.00 36.54           O  
ATOM    484  N   GLY A  62      -3.468  33.231  -6.205  1.00 38.68           N  
ATOM    485  CA  GLY A  62      -2.335  32.649  -6.894  1.00 38.68           C  
ATOM    486  C   GLY A  62      -2.751  31.926  -8.139  1.00 38.68           C  
ATOM    487  O   GLY A  62      -3.471  32.500  -8.956  1.00 35.33           O  
ATOM    488  N   CYS A  63      -2.339  30.670  -8.284  1.00 28.60           N  
ATOM    489  CA  CYS A  63      -2.702  29.923  -9.480  1.00 28.60           C  
ATOM    490  C   CYS A  63      -4.168  29.455  -9.464  1.00 28.60           C  
ATOM    491  O   CYS A  63      -4.593  28.668 -10.324  1.00 44.83           O  
ATOM    492  CB  CYS A  63      -1.751  28.745  -9.739  1.00 44.83           C  
ATOM    493  SG  CYS A  63      -0.078  29.154 -10.392  1.00 44.83           S  
ATOM    494  N   ASN A  64      -4.949  29.983  -8.525  1.00 25.43           N  
ATOM    495  CA  ASN A  64      -6.358  29.653  -8.444  1.00 25.43           C  
ATOM    496  C   ASN A  64      -7.161  30.905  -8.722  1.00 25.43           C  
ATOM    497  O   ASN A  64      -7.933  31.348  -7.880  1.00 43.01           O  
ATOM    498  CB  ASN A  64      -6.700  29.092  -7.071  1.00 43.01           C  
ATOM    499  CG  ASN A  64      -6.326  27.635  -6.934  1.00 43.01           C  
ATOM    500  OD1 ASN A  64      -6.009  26.967  -7.917  1.00 43.01           O  
ATOM    501  ND2 ASN A  64      -6.379  27.123  -5.710  1.00 43.01           N  
ATOM    502  N   GLY A  65      -6.932  31.503  -9.890  1.00 21.13           N  
ATOM    503  CA  GLY A  65      -7.662  32.698 -10.284  1.00 21.13           C  
ATOM    504  C   GLY A  65      -7.487  33.874  -9.356  1.00 21.13           C  
ATOM    505  O   GLY A  65      -7.082  33.705  -8.221  1.00 19.04           O  
ATOM    506  N   GLY A  66      -7.828  35.069  -9.814  1.00 26.79           N  
ATOM    507  CA  GLY A  66      -7.656  36.241  -8.976  1.00 26.79           C  
ATOM    508  C   GLY A  66      -8.406  37.412  -9.556  1.00 26.79           C  
ATOM    509  O   GLY A  66      -9.046  37.251 -10.581  1.00 21.94           O  
ATOM    510  N   TYR A  67      -8.214  38.597  -8.985  1.00 16.67           N  
ATOM    511  CA  TYR A  67      -8.942  39.790  -9.387  1.00 16.67           C  
ATOM    512  C   TYR A  67      -8.072  40.839 -10.058  1.00 16.67           C  
ATOM    513  O   TYR A  67      -7.410  41.606  -9.368  1.00 28.69           O  
ATOM    514  CB  TYR A  67      -9.568  40.431  -8.139  1.00 28.69           C  
ATOM    515  CG  TYR A  67     -10.346  39.483  -7.254  1.00 28.69           C  
ATOM    516  CD1 TYR A  67      -9.971  38.153  -7.121  1.00 28.69           C  
ATOM    517  CD2 TYR A  67     -11.486  39.902  -6.602  1.00 28.69           C  
ATOM    518  CE1 TYR A  67     -10.699  37.270  -6.385  1.00 28.69           C  
ATOM    519  CE2 TYR A  67     -12.236  39.020  -5.848  1.00 28.69           C  
ATOM    520  CZ  TYR A  67     -11.839  37.697  -5.754  1.00 28.69           C  
ATOM    521  OH  TYR A  67     -12.630  36.794  -5.080  1.00 28.69           O  
ATOM    522  N   PRO A  68      -8.122  40.959 -11.397  1.00 30.99           N  
ATOM    523  CA  PRO A  68      -7.293  41.965 -12.069  1.00 30.99           C  
ATOM    524  C   PRO A  68      -7.413  43.406 -11.560  1.00 30.99           C  
ATOM    525  O   PRO A  68      -6.526  44.218 -11.809  1.00 35.16           O  
ATOM    526  CB  PRO A  68      -7.722  41.844 -13.535  1.00 35.16           C  
ATOM    527  CG  PRO A  68      -8.756  40.722 -13.624  1.00 35.16           C  
ATOM    528  CD  PRO A  68      -8.958  40.123 -12.260  1.00 35.16           C  
ATOM    529  N   TRP A  69      -8.486  43.729 -10.840  1.00 34.56           N  
ATOM    530  CA  TRP A  69      -8.654  45.090 -10.313  1.00 34.56           C  
ATOM    531  C   TRP A  69      -7.833  45.255  -9.031  1.00 34.56           C  
ATOM    532  O   TRP A  69      -7.507  46.375  -8.636  1.00 33.36           O  
ATOM    533  CB  TRP A  69     -10.134  45.399 -10.067  1.00 33.36           C  
ATOM    534  CG  TRP A  69     -10.775  44.374  -9.226  1.00 33.36           C  
ATOM    535  CD1 TRP A  69     -11.414  43.242  -9.648  1.00 33.36           C  
ATOM    536  CD2 TRP A  69     -10.780  44.329  -7.802  1.00 33.36           C  
ATOM    537  NE1 TRP A  69     -11.810  42.489  -8.568  1.00 33.36           N  
ATOM    538  CE2 TRP A  69     -11.431  43.137  -7.415  1.00 33.36           C  
ATOM    539  CE3 TRP A  69     -10.281  45.184  -6.801  1.00 33.36           C  
ATOM    540  CZ2 TRP A  69     -11.608  42.768  -6.077  1.00 33.36           C  
ATOM    541  CZ3 TRP A  69     -10.451  44.814  -5.458  1.00 33.36           C  
ATOM    542  CH2 TRP A  69     -11.114  43.614  -5.114  1.00 33.36           C  
ATOM    543  N   SER A  70      -7.540  44.140  -8.361  1.00 17.83           N  
ATOM    544  CA  SER A  70      -6.706  44.184  -7.156  1.00 17.83           C  
ATOM    545  C   SER A  70      -5.232  44.204  -7.589  1.00 17.83           C  
ATOM    546  O   SER A  70      -4.462  45.039  -7.132  1.00 28.81           O  
ATOM    547  CB  SER A  70      -7.002  43.021  -6.200  1.00 28.81           C  
ATOM    548  OG  SER A  70      -6.836  41.767  -6.828  1.00 28.81           O  
ATOM    549  N   ALA A  71      -4.856  43.318  -8.509  1.00 24.38           N  
ATOM    550  CA  ALA A  71      -3.488  43.303  -9.029  1.00 24.38           C  
ATOM    551  C   ALA A  71      -3.206  44.684  -9.617  1.00 24.38           C  
ATOM    552  O   ALA A  71      -2.118  45.227  -9.433  1.00 32.26           O  
ATOM    553  CB  ALA A  71      -3.327  42.243 -10.104  1.00 32.26           C  
ATOM    554  N   LEU A  72      -4.195  45.253 -10.308  1.00 19.10           N  
ATOM    555  CA  LEU A  72      -4.049  46.587 -10.898  1.00 19.10           C  
ATOM    556  C   LEU A  72      -3.979  47.638  -9.787  1.00 19.10           C  
ATOM    557  O   LEU A  72      -3.525  48.764 -10.006  1.00 21.70           O  
ATOM    558  CB  LEU A  72      -5.208  46.907 -11.859  1.00 21.70           C  
ATOM    559  CG  LEU A  72      -5.072  46.484 -13.325  1.00 21.70           C  
ATOM    560  CD1 LEU A  72      -6.419  46.549 -14.006  1.00 21.70           C  
ATOM    561  CD2 LEU A  72      -4.090  47.380 -14.060  1.00 21.70           C  
ATOM    562  N   GLN A  73      -4.485  47.288  -8.612  1.00 39.00           N  
ATOM    563  CA  GLN A  73      -4.435  48.203  -7.482  1.00 39.00           C  
ATOM    564  C   GLN A  73      -3.001  48.092  -6.944  1.00 39.00           C  
ATOM    565  O   GLN A  73      -2.349  49.101  -6.650  1.00 30.17           O  
ATOM    566  CB  GLN A  73      -5.461  47.792  -6.415  1.00 30.17           C  
ATOM    567  CG  GLN A  73      -6.274  48.964  -5.867  1.00 30.17           C  
ATOM    568  CD  GLN A  73      -7.288  48.530  -4.806  0.00 15.00           C  
ATOM    569  OE1 GLN A  73      -8.015  49.365  -4.273  0.00 15.00           O  
ATOM    570  NE2 GLN A  73      -7.381  47.258  -4.465  0.00 15.00           N  
ATOM    571  N   LEU A  74      -2.504  46.858  -6.881  1.00 46.31           N  
ATOM    572  CA  LEU A  74      -1.157  46.557  -6.417  1.00 46.31           C  
ATOM    573  C   LEU A  74      -0.167  47.453  -7.136  1.00 46.31           C  
ATOM    574  O   LEU A  74       0.542  48.213  -6.501  1.00 37.61           O  
ATOM    575  CB  LEU A  74      -0.833  45.089  -6.682  1.00 37.61           C  
ATOM    576  CG  LEU A  74       0.554  44.567  -6.345  1.00 37.61           C  
ATOM    577  CD1 LEU A  74       0.952  45.076  -4.988  1.00 37.61           C  
ATOM    578  CD2 LEU A  74       0.559  43.053  -6.357  1.00 37.61           C  
ATOM    579  N   VAL A  75      -0.181  47.425  -8.462  1.00 14.05           N  
ATOM    580  CA  VAL A  75       0.716  48.256  -9.256  1.00 14.05           C  
ATOM    581  C   VAL A  75       0.430  49.764  -9.121  1.00 14.05           C  
ATOM    582  O   VAL A  75       1.031  50.599  -9.803  1.00  7.37           O  
ATOM    583  CB  VAL A  75       0.663  47.831 -10.717  1.00  7.37           C  
ATOM    584  CG1 VAL A  75       1.797  48.444 -11.472  1.00  7.37           C  
ATOM    585  CG2 VAL A  75       0.698  46.314 -10.815  1.00  7.37           C  
ATOM    586  N   ALA A  76      -0.477  50.118  -8.228  1.00 20.73           N  
ATOM    587  CA  ALA A  76      -0.787  51.522  -8.017  1.00 20.73           C  
ATOM    588  C   ALA A  76      -0.144  51.977  -6.707  1.00 20.73           C  
ATOM    589  O   ALA A  76       0.318  53.115  -6.587  1.00 36.31           O  
ATOM    590  CB  ALA A  76      -2.269  51.732  -7.965  1.00 36.31           C  
ATOM    591  N   GLN A  77      -0.148  51.093  -5.712  1.00 41.72           N  
ATOM    592  CA  GLN A  77       0.444  51.399  -4.412  1.00 41.72           C  
ATOM    593  C   GLN A  77       1.954  51.401  -4.681  1.00 41.72           C  
ATOM    594  O   GLN A  77       2.588  52.454  -4.749  1.00 41.42           O  
ATOM    595  CB  GLN A  77      -0.007  50.376  -3.382  1.00 41.42           C  
ATOM    596  CG  GLN A  77       0.575  50.632  -1.990  0.00  0.00           C  
ATOM    597  CD  GLN A  77       0.121  49.603  -0.954  0.00  0.00           C  
ATOM    598  OE1 GLN A  77       0.513  49.687   0.209  0.00  0.00           O  
ATOM    599  NE2 GLN A  77      -0.691  48.624  -1.307  0.00  0.00           N  
ATOM    600  N   TYR A  78       2.537  50.213  -4.795  1.00 37.63           N  
ATOM    601  CA  TYR A  78       3.989  50.097  -5.081  1.00 37.63           C  
ATOM    602  C   TYR A  78       4.356  50.393  -6.552  1.00 37.63           C  
ATOM    603  O   TYR A  78       4.766  51.513  -6.896  1.00 51.83           O  
ATOM    604  CB  TYR A  78       4.425  48.703  -4.722  1.00 51.83           C  
ATOM    605  CG  TYR A  78       3.619  48.160  -3.536  1.00 51.83           C  
ATOM    606  CD1 TYR A  78       3.192  49.037  -2.530  1.00 51.83           C  
ATOM    607  CD2 TYR A  78       3.300  46.799  -3.454  1.00 51.83           C  
ATOM    608  CE1 TYR A  78       2.449  48.556  -1.447  1.00 51.83           C  
ATOM    609  CE2 TYR A  78       2.556  46.318  -2.370  1.00 51.83           C  
ATOM    610  CZ  TYR A  78       2.130  47.196  -1.366  1.00 51.83           C  
ATOM    611  OH  TYR A  78       1.407  46.729  -0.314  1.00 51.83           O  
ATOM    612  N   GLY A  79       4.227  49.369  -7.384  1.00  9.75           N  
ATOM    613  CA  GLY A  79       4.555  49.447  -8.828  1.00  9.75           C  
ATOM    614  C   GLY A  79       4.764  48.032  -9.387  1.00  9.75           C  
ATOM    615  O   GLY A  79       4.373  47.037  -8.764  1.00 13.81           O  
ATOM    616  N   ILE A  80       5.383  47.964 -10.560  1.00 16.35           N  
ATOM    617  CA  ILE A  80       5.658  46.674 -11.235  1.00 16.35           C  
ATOM    618  C   ILE A  80       7.093  46.633 -11.753  1.00 16.35           C  
ATOM    619  O   ILE A  80       7.684  47.687 -12.050  1.00 19.99           O  
ATOM    620  CB  ILE A  80       4.694  46.475 -12.407  1.00 19.99           C  
ATOM    621  CG1 ILE A  80       4.850  45.111 -13.084  1.00 19.99           C  
ATOM    622  CG2 ILE A  80       4.875  47.512 -13.515  1.00 19.99           C  
ATOM    623  CD1 ILE A  80       3.688  44.159 -12.790  1.00 19.99           C  
ATOM    624  N   HIS A  81       7.644  45.426 -11.866  1.00  6.34           N  
ATOM    625  CA  HIS A  81       9.013  45.210 -12.352  1.00  6.34           C  
ATOM    626  C   HIS A  81       8.999  44.701 -13.761  1.00  6.34           C  
ATOM    627  O   HIS A  81       8.048  44.033 -14.160  1.00 41.57           O  
ATOM    628  CB  HIS A  81       9.732  44.142 -11.508  1.00 41.57           C  
ATOM    629  CG  HIS A  81      10.460  44.689 -10.323  1.00 41.57           C  
ATOM    630  ND1 HIS A  81      10.841  43.906  -9.251  1.00 41.57           N  
ATOM    631  CD2 HIS A  81      10.892  45.940 -10.048  1.00 41.57           C  
ATOM    632  CE1 HIS A  81      11.480  44.653  -8.369  1.00 41.57           C  
ATOM    633  NE2 HIS A  81      11.526  45.892  -8.827  1.00 41.57           N  
ATOM    634  N   TYR A  82      10.088  44.960 -14.484  1.00 12.91           N  
ATOM    635  CA  TYR A  82      10.253  44.480 -15.853  1.00 12.91           C  
ATOM    636  C   TYR A  82      10.093  42.969 -15.833  1.00 12.91           C  
ATOM    637  O   TYR A  82      10.123  42.346 -14.775  1.00 19.67           O  
ATOM    638  CB  TYR A  82      11.640  44.808 -16.412  1.00 19.67           C  
ATOM    639  CG  TYR A  82      11.879  46.259 -16.743  1.00 19.67           C  
ATOM    640  CD1 TYR A  82      11.029  46.943 -17.605  1.00 19.67           C  
ATOM    641  CD2 TYR A  82      12.971  46.944 -16.216  1.00 19.67           C  
ATOM    642  CE1 TYR A  82      11.263  48.280 -17.941  1.00 19.67           C  
ATOM    643  CE2 TYR A  82      13.214  48.282 -16.548  1.00 19.67           C  
ATOM    644  CZ  TYR A  82      12.353  48.946 -17.413  1.00 19.67           C  
ATOM    645  OH  TYR A  82      12.562  50.269 -17.769  1.00 19.67           O  
ATOM    646  N   ARG A  83       9.914  42.381 -17.008  1.00 45.03           N  
ATOM    647  CA  ARG A  83       9.736  40.946 -17.093  1.00 45.03           C  
ATOM    648  C   ARG A  83      11.032  40.164 -16.868  1.00 45.03           C  
ATOM    649  O   ARG A  83      11.036  39.148 -16.168  1.00 21.33           O  
ATOM    650  CB  ARG A  83       9.081  40.569 -18.416  1.00 21.33           C  
ATOM    651  CG  ARG A  83       7.958  39.573 -18.225  1.00 21.33           C  
ATOM    652  CD  ARG A  83       7.388  39.060 -19.539  1.00 21.33           C  
ATOM    653  NE  ARG A  83       6.462  37.961 -19.277  1.00 21.33           N  
ATOM    654  CZ  ARG A  83       6.543  36.741 -19.811  1.00 21.33           C  
ATOM    655  NH1 ARG A  83       7.513  36.438 -20.675  1.00 21.33           N  
ATOM    656  NH2 ARG A  83       5.685  35.801 -19.425  1.00 21.33           N  
ATOM    657  N   ASN A  84      12.138  40.624 -17.447  1.00 46.35           N  
ATOM    658  CA  ASN A  84      13.407  39.924 -17.248  1.00 46.35           C  
ATOM    659  C   ASN A  84      13.808  39.976 -15.778  1.00 46.35           C  
ATOM    660  O   ASN A  84      14.288  38.989 -15.237  1.00 43.82           O  
ATOM    661  CB  ASN A  84      14.501  40.514 -18.129  1.00 43.82           C  
ATOM    662  CG  ASN A  84      14.276  40.215 -19.608  1.00 43.82           C  
ATOM    663  OD1 ASN A  84      14.118  41.137 -20.408  1.00 43.82           O  
ATOM    664  ND2 ASN A  84      14.258  38.925 -19.976  1.00 43.82           N  
ATOM    665  N   THR A  85      13.599  41.136 -15.151  1.00 13.28           N  
ATOM    666  CA  THR A  85      13.896  41.337 -13.729  1.00 13.28           C  
ATOM    667  C   THR A  85      13.185  40.304 -12.823  1.00 13.28           C  
ATOM    668  O   THR A  85      13.792  39.702 -11.949  1.00 24.12           O  
ATOM    669  CB  THR A  85      13.479  42.758 -13.269  1.00 24.12           C  
ATOM    670  OG1 THR A  85      14.175  43.749 -14.043  1.00 24.12           O  
ATOM    671  CG2 THR A  85      13.776  42.948 -11.782  1.00 24.12           C  
ATOM    672  N   TYR A  86      11.902  40.076 -13.041  1.00 23.00           N  
ATOM    673  CA  TYR A  86      11.186  39.135 -12.214  1.00 23.00           C  
ATOM    674  C   TYR A  86      10.394  38.174 -13.130  1.00 23.00           C  
ATOM    675  O   TYR A  86       9.165  38.105 -13.073  1.00 19.46           O  
ATOM    676  CB  TYR A  86      10.295  39.950 -11.280  1.00 19.46           C  
ATOM    677  CG  TYR A  86       9.725  39.213 -10.081  1.00 19.46           C  
ATOM    678  CD1 TYR A  86       9.657  37.811 -10.050  1.00 19.46           C  
ATOM    679  CD2 TYR A  86       9.137  39.928  -9.027  1.00 19.46           C  
ATOM    680  CE1 TYR A  86       8.996  37.151  -9.008  1.00 19.46           C  
ATOM    681  CE2 TYR A  86       8.474  39.278  -7.987  1.00 19.46           C  
ATOM    682  CZ  TYR A  86       8.397  37.894  -7.985  1.00 19.46           C  
ATOM    683  OH  TYR A  86       7.646  37.279  -7.006  1.00 19.46           O  
ATOM    684  N   PRO A  87      11.106  37.358 -13.927  1.00 15.09           N  
ATOM    685  CA  PRO A  87      10.554  36.376 -14.880  1.00 15.09           C  
ATOM    686  C   PRO A  87       9.439  35.456 -14.338  1.00 15.09           C  
ATOM    687  O   PRO A  87       9.307  35.243 -13.128  1.00 29.30           O  
ATOM    688  CB  PRO A  87      11.788  35.590 -15.298  1.00 29.30           C  
ATOM    689  CG  PRO A  87      12.615  35.614 -14.051  1.00 29.30           C  
ATOM    690  CD  PRO A  87      12.517  37.062 -13.649  1.00 29.30           C  
ATOM    691  N   TYR A  88       8.669  34.884 -15.264  1.00 25.16           N  
ATOM    692  CA  TYR A  88       7.525  34.027 -14.958  1.00 25.16           C  
ATOM    693  C   TYR A  88       7.900  32.553 -14.767  1.00 25.16           C  
ATOM    694  O   TYR A  88       8.379  31.901 -15.692  1.00 22.12           O  
ATOM    695  CB  TYR A  88       6.462  34.210 -16.075  1.00 22.12           C  
ATOM    696  CG  TYR A  88       5.171  33.437 -15.894  1.00 22.12           C  
ATOM    697  CD1 TYR A  88       4.246  33.822 -14.928  1.00 22.12           C  
ATOM    698  CD2 TYR A  88       4.890  32.305 -16.671  1.00 22.12           C  
ATOM    699  CE1 TYR A  88       3.069  33.108 -14.721  1.00 22.12           C  
ATOM    700  CE2 TYR A  88       3.708  31.572 -16.475  1.00 22.12           C  
ATOM    701  CZ  TYR A  88       2.804  31.987 -15.492  1.00 22.12           C  
ATOM    702  OH  TYR A  88       1.638  31.288 -15.276  1.00 22.12           O  
ATOM    703  N   GLU A  89       7.693  32.051 -13.550  1.00 27.71           N  
ATOM    704  CA  GLU A  89       7.993  30.658 -13.181  1.00 27.71           C  
ATOM    705  C   GLU A  89       6.738  29.820 -13.352  1.00 27.71           C  
ATOM    706  O   GLU A  89       6.813  28.617 -13.598  1.00 19.31           O  
ATOM    707  CB  GLU A  89       8.484  30.558 -11.709  1.00 19.31           C  
ATOM    708  CG  GLU A  89       9.959  30.993 -11.434  1.00 19.31           C  
ATOM    709  CD  GLU A  89      10.087  32.004 -10.305  1.00 19.31           C  
ATOM    710  OE1 GLU A  89       9.811  31.635  -9.154  1.00 19.31           O  
ATOM    711  OE2 GLU A  89      10.451  33.177 -10.559  1.00 19.31           O  
ATOM    712  N   GLY A  90       5.583  30.458 -13.178  1.00 37.84           N  
ATOM    713  CA  GLY A  90       4.318  29.762 -13.347  1.00 37.84           C  
ATOM    714  C   GLY A  90       3.870  28.962 -12.141  1.00 37.84           C  
ATOM    715  O   GLY A  90       3.100  28.003 -12.250  1.00 55.80           O  
ATOM    716  N   VAL A  91       4.402  29.336 -10.987  1.00 27.08           N  
ATOM    717  CA  VAL A  91       4.073  28.695  -9.722  1.00 27.08           C  
ATOM    718  C   VAL A  91       4.114  29.882  -8.790  1.00 27.08           C  
ATOM    719  O   VAL A  91       4.790  30.858  -9.090  1.00 26.86           O  
ATOM    720  CB  VAL A  91       5.149  27.670  -9.269  1.00 26.86           C  
ATOM    721  CG1 VAL A  91       4.659  26.910  -8.035  1.00 26.86           C  
ATOM    722  CG2 VAL A  91       5.506  26.696 -10.397  1.00 26.86           C  
ATOM    723  N   GLN A  92       3.365  29.851  -7.696  1.00 66.56           N  
ATOM    724  CA  GLN A  92       3.391  30.992  -6.788  1.00 66.56           C  
ATOM    725  C   GLN A  92       4.433  30.641  -5.702  1.00 66.56           C  
ATOM    726  O   GLN A  92       4.337  29.579  -5.045  1.00 35.53           O  
ATOM    727  CB  GLN A  92       2.008  31.288  -6.216  1.00 35.53           C  
ATOM    728  CG  GLN A  92       1.996  32.518  -5.308  1.00 35.53           C  
ATOM    729  CD  GLN A  92       0.747  32.604  -4.434  1.00 35.53           C  
ATOM    730  OE1 GLN A  92       0.205  31.576  -4.033  1.00 35.53           O  
ATOM    731  NE2 GLN A  92       0.250  33.783  -4.111  1.00 35.53           N  
ATOM    732  N   ARG A  93       5.300  31.602  -5.613  1.00 47.25           N  
ATOM    733  CA  ARG A  93       6.545  31.688  -4.838  1.00 47.25           C  
ATOM    734  C   ARG A  93       6.484  33.010  -4.171  1.00 47.25           C  
ATOM    735  O   ARG A  93       5.803  33.916  -4.639  1.00 36.20           O  
ATOM    736  CB  ARG A  93       7.790  31.717  -5.724  1.00 36.20           C  
ATOM    737  CG  ARG A  93       7.926  30.529  -6.649  1.00 36.20           C  
ATOM    738  CD  ARG A  93       8.859  29.445  -6.111  1.00 36.20           C  
ATOM    739  NE  ARG A  93       8.788  28.214  -6.903  1.00 36.20           N  
ATOM    740  CZ  ARG A  93       9.226  28.110  -8.165  1.00 36.20           C  
ATOM    741  NH1 ARG A  93       9.778  29.157  -8.794  1.00 36.20           N  
ATOM    742  NH2 ARG A  93       9.158  26.986  -8.889  1.00 36.20           N  
ATOM    743  N   TYR A  94       7.073  33.099  -3.060  1.00 27.02           N  
ATOM    744  CA  TYR A  94       6.946  34.289  -2.272  1.00 27.02           C  
ATOM    745  C   TYR A  94       7.202  35.677  -2.885  1.00 27.02           C  
ATOM    746  O   TYR A  94       7.917  35.798  -3.890  1.00 73.16           O  
ATOM    747  CB  TYR A  94       7.724  34.139  -0.954  1.00 73.16           C  
ATOM    748  CG  TYR A  94       9.201  34.496  -0.989  1.00 73.16           C  
ATOM    749  CD1 TYR A  94      10.101  33.682  -1.681  1.00 73.16           C  
ATOM    750  CD2 TYR A  94       9.646  35.624  -0.297  1.00 73.16           C  
ATOM    751  CE1 TYR A  94      11.461  34.003  -1.683  1.00 73.16           C  
ATOM    752  CE2 TYR A  94      11.006  35.945  -0.298  1.00 73.16           C  
ATOM    753  CZ  TYR A  94      11.914  35.134  -0.991  1.00 73.16           C  
ATOM    754  OH  TYR A  94      13.236  35.448  -0.992  1.00 73.16           O  
ATOM    755  N   CYS A  95       6.657  36.716  -2.254  1.00 24.12           N  
ATOM    756  CA  CYS A  95       6.771  38.073  -2.783  1.00 24.12           C  
ATOM    757  C   CYS A  95       8.150  38.711  -2.878  1.00 24.12           C  
ATOM    758  O   CYS A  95       8.499  39.588  -2.094  1.00 30.00           O  
ATOM    759  CB  CYS A  95       5.792  39.024  -2.081  1.00 30.00           C  
ATOM    760  SG  CYS A  95       5.744  40.726  -2.784  1.00 30.00           S  
ATOM    761  N   ARG A  96       8.907  38.328  -3.898  1.00 17.26           N  
ATOM    762  CA  ARG A  96      10.252  38.864  -4.119  1.00 17.26           C  
ATOM    763  C   ARG A  96      10.301  40.285  -4.696  1.00 17.26           C  
ATOM    764  O   ARG A  96      11.205  40.630  -5.457  1.00 15.17           O  
ATOM    765  CB  ARG A  96      10.986  37.924  -5.051  1.00 15.17           C  
ATOM    766  CG  ARG A  96      11.089  36.572  -4.465  1.00 15.17           C  
ATOM    767  CD  ARG A  96      11.351  35.552  -5.511  1.00 15.17           C  
ATOM    768  NE  ARG A  96      10.092  35.062  -6.054  1.00 15.17           N  
ATOM    769  CZ  ARG A  96       9.988  34.068  -6.933  1.00 15.17           C  
ATOM    770  NH1 ARG A  96      11.078  33.452  -7.383  1.00 15.17           N  
ATOM    771  NH2 ARG A  96       8.792  33.691  -7.355  1.00 15.17           N  
ATOM    772  N   SER A  97       9.363  41.133  -4.300  1.00 27.47           N  
ATOM    773  CA  SER A  97       9.332  42.487  -4.841  1.00 27.47           C  
ATOM    774  C   SER A  97      10.587  43.301  -4.507  1.00 27.47           C  
ATOM    775  O   SER A  97      11.494  43.419  -5.344  1.00 49.45           O  
ATOM    776  CB  SER A  97       8.084  43.236  -4.351  1.00 49.45           C  
ATOM    777  OG  SER A  97       6.890  42.482  -4.547  1.00 49.45           O  
ATOM    778  N   ARG A  98      10.613  43.856  -3.289  1.00 89.98           N  
ATOM    779  CA  ARG A  98      11.708  44.693  -2.747  1.00 89.98           C  
ATOM    780  C   ARG A  98      13.107  44.130  -2.954  1.00 89.98           C  
ATOM    781  O   ARG A  98      14.061  44.865  -3.188  1.00 43.50           O  
ATOM    782  CB  ARG A  98      11.489  44.902  -1.249  1.00 43.50           C  
ATOM    783  CG  ARG A  98      10.222  45.688  -0.916  1.00 43.50           C  
ATOM    784  CD  ARG A  98      10.029  45.882   0.590  0.00 15.00           C  
ATOM    785  NE  ARG A  98       8.814  46.637   0.923  0.00 15.00           N  
ATOM    786  CZ  ARG A  98       8.434  46.932   2.174  0.00 15.00           C  
ATOM    787  NH1 ARG A  98       9.163  46.542   3.228  0.00 15.00           N  
ATOM    788  NH2 ARG A  98       7.325  47.620   2.476  0.00 15.00           N  
ATOM    789  N   GLU A  99      13.204  42.817  -2.823  1.00 19.82           N  
ATOM    790  CA  GLU A  99      14.423  42.058  -3.007  1.00 19.82           C  
ATOM    791  C   GLU A  99      14.962  42.173  -4.455  1.00 19.82           C  
ATOM    792  O   GLU A  99      16.023  41.626  -4.790  1.00 33.70           O  
ATOM    793  CB  GLU A  99      14.070  40.621  -2.638  1.00 33.70           C  
ATOM    794  CG  GLU A  99      14.991  39.527  -3.060  1.00 33.70           C  
ATOM    795  CD  GLU A  99      14.480  38.183  -2.589  1.00 33.70           C  
ATOM    796  OE1 GLU A  99      13.818  38.124  -1.514  1.00 33.70           O  
ATOM    797  OE2 GLU A  99      14.732  37.174  -3.298  1.00 33.70           O  
ATOM    798  N   LYS A 100      14.257  42.930  -5.294  1.00 57.84           N  
ATOM    799  CA  LYS A 100      14.619  43.101  -6.699  1.00 57.84           C  
ATOM    800  C   LYS A 100      14.996  44.529  -7.024  1.00 57.84           C  
ATOM    801  O   LYS A 100      15.259  44.860  -8.173  1.00 28.85           O  
ATOM    802  CB  LYS A 100      13.441  42.711  -7.579  1.00 28.85           C  
ATOM    803  CG  LYS A 100      12.989  41.292  -7.427  1.00 28.85           C  
ATOM    804  CD  LYS A 100      13.937  40.371  -8.108  1.00 28.85           C  
ATOM    805  CE  LYS A 100      13.284  39.043  -8.304  1.00 28.85           C  
ATOM    806  NZ  LYS A 100      14.039  38.273  -9.318  1.00 28.85           N  
ATOM    807  N   GLY A 101      14.965  45.403  -6.040  1.00 30.55           N  
ATOM    808  CA  GLY A 101      15.346  46.764  -6.338  1.00 30.55           C  
ATOM    809  C   GLY A 101      14.180  47.696  -6.545  1.00 30.55           C  
ATOM    810  O   GLY A 101      13.081  47.422  -6.043  1.00 45.66           O  
ATOM    811  N   PRO A 102      14.400  48.823  -7.237  1.00 59.35           N  
ATOM    812  CA  PRO A 102      13.355  49.815  -7.510  1.00 59.35           C  
ATOM    813  C   PRO A 102      12.481  49.416  -8.709  1.00 59.35           C  
ATOM    814  O   PRO A 102      12.973  48.965  -9.752  1.00 36.43           O  
ATOM    815  CB  PRO A 102      14.161  51.095  -7.737  1.00 36.43           C  
ATOM    816  CG  PRO A 102      15.371  50.590  -8.446  1.00 36.43           C  
ATOM    817  CD  PRO A 102      15.706  49.284  -7.743  1.00 36.43           C  
ATOM    818  N   TYR A 103      11.172  49.459  -8.494  1.00 41.17           N  
ATOM    819  CA  TYR A 103      10.193  49.105  -9.507  1.00 41.17           C  
ATOM    820  C   TYR A 103      10.419  49.816 -10.845  1.00 41.17           C  
ATOM    821  O   TYR A 103      10.894  50.954 -10.877  1.00 27.18           O  
ATOM    822  CB  TYR A 103       8.779  49.366  -8.968  1.00 27.18           C  
ATOM    823  CG  TYR A 103       8.520  50.792  -8.527  1.00 27.18           C  
ATOM    824  CD1 TYR A 103       8.745  51.861  -9.397  1.00 27.18           C  
ATOM    825  CD2 TYR A 103       7.986  51.071  -7.268  1.00 27.18           C  
ATOM    826  CE1 TYR A 103       8.446  53.161  -9.037  1.00 27.18           C  
ATOM    827  CE2 TYR A 103       7.679  52.370  -6.895  1.00 27.18           C  
ATOM    828  CZ  TYR A 103       7.908  53.410  -7.786  1.00 27.18           C  
ATOM    829  OH  TYR A 103       7.589  54.713  -7.457  1.00 27.18           O  
ATOM    830  N   ALA A 104      10.046  49.127 -11.928  1.00 63.59           N  
ATOM    831  CA  ALA A 104      10.170  49.619 -13.304  1.00 63.59           C  
ATOM    832  C   ALA A 104       9.167  50.733 -13.600  1.00 63.59           C  
ATOM    833  O   ALA A 104       9.464  51.668 -14.339  1.00 32.10           O  
ATOM    834  CB  ALA A 104       9.972  48.470 -14.277  1.00 32.10           C  
ATOM    835  N   ALA A 105       7.959  50.599 -13.069  1.00 21.61           N  
ATOM    836  CA  ALA A 105       6.937  51.623 -13.258  1.00 21.61           C  
ATOM    837  C   ALA A 105       5.824  51.509 -12.216  1.00 21.61           C  
ATOM    838  O   ALA A 105       5.685  50.487 -11.549  1.00 26.30           O  
ATOM    839  CB  ALA A 105       6.361  51.549 -14.662  1.00 26.30           C  
ATOM    840  N   LYS A 106       5.067  52.583 -12.048  1.00 40.20           N  
ATOM    841  CA  LYS A 106       3.950  52.603 -11.103  1.00 40.20           C  
ATOM    842  C   LYS A 106       2.847  53.441 -11.743  1.00 40.20           C  
ATOM    843  O   LYS A 106       3.141  54.387 -12.481  1.00 39.11           O  
ATOM    844  CB  LYS A 106       4.380  53.239  -9.774  1.00 39.11           C  
ATOM    845  CG  LYS A 106       3.235  53.601  -8.829  1.00 39.11           C  
ATOM    846  CD  LYS A 106       3.523  54.917  -8.116  1.00 39.11           C  
ATOM    847  CE  LYS A 106       2.356  55.364  -7.250  1.00 39.11           C  
ATOM    848  NZ  LYS A 106       1.076  55.562  -8.006  1.00 39.11           N  
ATOM    849  N   THR A 107       1.591  53.085 -11.495  1.00 35.61           N  
ATOM    850  CA  THR A 107       0.487  53.851 -12.059  1.00 35.61           C  
ATOM    851  C   THR A 107      -0.309  54.612 -11.006  1.00 35.61           C  
ATOM    852  O   THR A 107      -0.401  54.189  -9.850  1.00 23.33           O  
ATOM    853  CB  THR A 107      -0.446  52.971 -12.918  1.00 23.33           C  
ATOM    854  OG1 THR A 107      -0.288  51.598 -12.548  1.00 23.33           O  
ATOM    855  CG2 THR A 107      -0.090  53.104 -14.390  1.00 23.33           C  
ATOM    856  N   ASP A 108      -0.887  55.729 -11.442  1.00 19.75           N  
ATOM    857  CA  ASP A 108      -1.686  56.617 -10.615  1.00 19.75           C  
ATOM    858  C   ASP A 108      -3.018  56.031 -10.112  1.00 19.75           C  
ATOM    859  O   ASP A 108      -3.529  56.447  -9.058  1.00 32.00           O  
ATOM    860  CB  ASP A 108      -1.934  57.914 -11.369  1.00 32.00           C  
ATOM    861  CG  ASP A 108      -0.698  58.397 -12.086  1.00 32.00           C  
ATOM    862  OD1 ASP A 108      -0.360  57.827 -13.139  1.00 32.00           O  
ATOM    863  OD2 ASP A 108      -0.038  59.330 -11.596  1.00 32.00           O  
ATOM    864  N   GLY A 109      -3.625  55.116 -10.863  1.00 46.89           N  
ATOM    865  CA  GLY A 109      -4.878  54.552 -10.388  1.00 46.89           C  
ATOM    866  C   GLY A 109      -5.445  53.387 -11.166  1.00 46.89           C  
ATOM    867  O   GLY A 109      -4.863  52.927 -12.146  1.00 47.70           O  
ATOM    868  N   VAL A 110      -6.582  52.874 -10.668  1.00 56.39           N  
ATOM    869  CA  VAL A 110      -7.288  51.750 -11.260  1.00 56.39           C  
ATOM    870  C   VAL A 110      -8.678  52.315 -11.538  1.00 56.39           C  
ATOM    871  O   VAL A 110      -9.038  53.360 -10.979  1.00 30.90           O  
ATOM    872  CB  VAL A 110      -7.400  50.574 -10.254  1.00 30.90           C  
ATOM    873  CG1 VAL A 110      -8.333  50.937  -9.100  1.00 30.90           C  
ATOM    874  CG2 VAL A 110      -7.879  49.316 -10.949  1.00 30.90           C  
ATOM    875  N   ARG A 111      -9.449  51.677 -12.422  1.00 39.47           N  
ATOM    876  CA  ARG A 111     -10.795  52.158 -12.730  1.00 39.47           C  
ATOM    877  C   ARG A 111     -11.757  51.123 -13.284  1.00 39.47           C  
ATOM    878  O   ARG A 111     -11.339  50.097 -13.825  1.00 43.60           O  
ATOM    879  CB  ARG A 111     -10.723  53.335 -13.681  1.00 43.60           C  
ATOM    880  CG  ARG A 111     -11.160  54.592 -13.032  1.00 43.60           C  
ATOM    881  CD  ARG A 111     -11.104  55.708 -14.002  1.00 43.60           C  
ATOM    882  NE  ARG A 111     -11.821  56.866 -13.488  1.00 43.60           N  
ATOM    883  CZ  ARG A 111     -11.608  58.106 -13.916  1.00 43.60           C  
ATOM    884  NH1 ARG A 111     -10.695  58.337 -14.863  1.00 43.60           N  
ATOM    885  NH2 ARG A 111     -12.308  59.120 -13.401  1.00 43.60           N  
ATOM    886  N   GLN A 112     -13.050  51.400 -13.139  1.00 27.18           N  
ATOM    887  CA  GLN A 112     -14.084  50.504 -13.636  1.00 27.18           C  
ATOM    888  C   GLN A 112     -14.928  51.146 -14.716  1.00 27.18           C  
ATOM    889  O   GLN A 112     -15.337  52.303 -14.614  1.00 35.86           O  
ATOM    890  CB  GLN A 112     -14.993  50.022 -12.506  1.00 35.86           C  
ATOM    891  CG  GLN A 112     -15.982  48.951 -12.964  1.00 35.86           C  
ATOM    892  CD  GLN A 112     -16.716  48.305 -11.813  1.00 35.86           C  
ATOM    893  OE1 GLN A 112     -16.818  48.877 -10.717  1.00 35.86           O  
ATOM    894  NE2 GLN A 112     -17.200  47.084 -12.035  1.00 35.86           N  
ATOM    895  N   VAL A 113     -15.136  50.376 -15.773  1.00 49.80           N  
ATOM    896  CA  VAL A 113     -15.939  50.770 -16.927  1.00 49.80           C  
ATOM    897  C   VAL A 113     -17.365  50.368 -16.559  1.00 49.80           C  
ATOM    898  O   VAL A 113     -17.550  49.292 -15.983  1.00 35.52           O  
ATOM    899  CB  VAL A 113     -15.486  49.950 -18.203  1.00 35.52           C  
ATOM    900  CG1 VAL A 113     -16.394  50.237 -19.420  1.00 35.52           C  
ATOM    901  CG2 VAL A 113     -14.033  50.254 -18.543  1.00 35.52           C  
ATOM    902  N   GLN A 114     -18.349  51.231 -16.826  1.00 37.28           N  
ATOM    903  CA  GLN A 114     -19.751  50.905 -16.530  1.00 37.28           C  
ATOM    904  C   GLN A 114     -20.035  49.573 -17.215  1.00 37.28           C  
ATOM    905  O   GLN A 114     -19.876  49.447 -18.435  1.00 41.89           O  
ATOM    906  CB  GLN A 114     -20.717  51.957 -17.071  1.00 41.89           C  
ATOM    907  CG  GLN A 114     -22.119  51.774 -16.488  1.00 41.89           C  
ATOM    908  CD  GLN A 114     -23.244  52.259 -17.398  1.00 41.89           C  
ATOM    909  OE1 GLN A 114     -23.016  52.927 -18.410  1.00 41.89           O  
ATOM    910  NE2 GLN A 114     -24.472  51.916 -17.035  1.00 41.89           N  
ATOM    911  N   PRO A 115     -20.427  48.566 -16.426  1.00 17.66           N  
ATOM    912  CA  PRO A 115     -20.727  47.212 -16.898  1.00 17.66           C  
ATOM    913  C   PRO A 115     -22.018  47.034 -17.669  1.00 17.66           C  
ATOM    914  O   PRO A 115     -22.944  47.856 -17.582  1.00 35.35           O  
ATOM    915  CB  PRO A 115     -20.722  46.400 -15.604  1.00 35.35           C  
ATOM    916  CG  PRO A 115     -21.304  47.356 -14.624  1.00 35.35           C  
ATOM    917  CD  PRO A 115     -20.635  48.674 -14.970  1.00 35.35           C  
ATOM    918  N   TYR A 116     -22.068  45.924 -18.408  1.00 22.42           N  
ATOM    919  CA  TYR A 116     -23.220  45.563 -19.210  1.00 22.42           C  
ATOM    920  C   TYR A 116     -23.566  46.720 -20.133  1.00 22.42           C  
ATOM    921  O   TYR A 116     -24.731  47.073 -20.303  1.00 28.10           O  
ATOM    922  CB  TYR A 116     -24.399  45.237 -18.302  1.00 28.10           C  
ATOM    923  CG  TYR A 116     -24.047  44.283 -17.187  1.00 28.10           C  
ATOM    924  CD1 TYR A 116     -23.594  42.998 -17.464  1.00 28.10           C  
ATOM    925  CD2 TYR A 116     -24.171  44.667 -15.855  1.00 28.10           C  
ATOM    926  CE1 TYR A 116     -23.292  42.117 -16.450  1.00 28.10           C  
ATOM    927  CE2 TYR A 116     -23.871  43.790 -14.833  1.00 28.10           C  
ATOM    928  CZ  TYR A 116     -23.428  42.519 -15.143  1.00 28.10           C  
ATOM    929  OH  TYR A 116     -23.167  41.625 -14.140  1.00 28.10           O  
ATOM    930  N   ASN A 117     -22.536  47.323 -20.716  1.00 36.53           N  
ATOM    931  CA  ASN A 117     -22.724  48.440 -21.624  1.00 36.53           C  
ATOM    932  C   ASN A 117     -21.619  48.447 -22.691  1.00 36.53           C  
ATOM    933  O   ASN A 117     -20.519  48.956 -22.465  1.00 30.57           O  
ATOM    934  CB  ASN A 117     -22.717  49.737 -20.829  1.00 30.57           C  
ATOM    935  CG  ASN A 117     -23.108  50.916 -21.656  1.00 30.57           C  
ATOM    936  OD1 ASN A 117     -22.819  50.971 -22.845  1.00 30.57           O  
ATOM    937  ND2 ASN A 117     -23.772  51.873 -21.043  1.00 30.57           N  
ATOM    938  N   GLN A 118     -21.909  47.862 -23.846  1.00  2.00           N  
ATOM    939  CA  GLN A 118     -20.944  47.799 -24.926  1.00  2.00           C  
ATOM    940  C   GLN A 118     -20.447  49.167 -25.394  1.00  2.00           C  
ATOM    941  O   GLN A 118     -19.481  49.263 -26.153  1.00 18.65           O  
ATOM    942  CB  GLN A 118     -21.537  47.053 -26.116  1.00 18.65           C  
ATOM    943  CG  GLN A 118     -20.793  47.303 -27.422  1.00 18.65           C  
ATOM    944  CD  GLN A 118     -21.377  46.579 -28.601  1.00 18.65           C  
ATOM    945  OE1 GLN A 118     -21.536  47.150 -29.680  1.00 18.65           O  
ATOM    946  NE2 GLN A 118     -21.716  45.315 -28.404  1.00 18.65           N  
ATOM    947  N   GLY A 119     -21.098  50.232 -24.964  1.00 23.00           N  
ATOM    948  CA  GLY A 119     -20.688  51.546 -25.423  1.00 23.00           C  
ATOM    949  C   GLY A 119     -19.549  52.116 -24.629  1.00 23.00           C  
ATOM    950  O   GLY A 119     -18.630  52.710 -25.200  1.00 27.40           O  
ATOM    951  N   ALA A 120     -19.633  51.979 -23.307  1.00 33.16           N  
ATOM    952  CA  ALA A 120     -18.596  52.477 -22.412  1.00 33.16           C  
ATOM    953  C   ALA A 120     -17.319  51.716 -22.754  1.00 33.16           C  
ATOM    954  O   ALA A 120     -16.260  52.313 -22.985  1.00 18.80           O  
ATOM    955  CB  ALA A 120     -18.994  52.233 -20.954  1.00 18.80           C  
ATOM    956  N   LEU A 121     -17.458  50.400 -22.872  1.00 15.72           N  
ATOM    957  CA  LEU A 121     -16.340  49.536 -23.195  1.00 15.72           C  
ATOM    958  C   LEU A 121     -15.643  49.951 -24.487  1.00 15.72           C  
ATOM    959  O   LEU A 121     -14.494  49.576 -24.708  1.00 22.25           O  
ATOM    960  CB  LEU A 121     -16.799  48.086 -23.306  1.00 22.25           C  
ATOM    961  CG  LEU A 121     -15.667  47.074 -23.395  1.00 22.25           C  
ATOM    962  CD1 LEU A 121     -14.808  47.195 -22.138  1.00 22.25           C  
ATOM    963  CD2 LEU A 121     -16.238  45.665 -23.561  1.00 22.25           C  
ATOM    964  N   LEU A 122     -16.318  50.691 -25.356  1.00 18.97           N  
ATOM    965  CA  LEU A 122     -15.667  51.100 -26.591  1.00 18.97           C  
ATOM    966  C   LEU A 122     -15.006  52.440 -26.370  1.00 18.97           C  
ATOM    967  O   LEU A 122     -13.931  52.696 -26.911  1.00 22.64           O  
ATOM    968  CB  LEU A 122     -16.630  51.148 -27.782  1.00 22.64           C  
ATOM    969  CG  LEU A 122     -17.200  49.797 -28.236  1.00 22.64           C  
ATOM    970  CD1 LEU A 122     -18.180  50.017 -29.360  1.00 22.64           C  
ATOM    971  CD2 LEU A 122     -16.113  48.843 -28.682  1.00 22.64           C  
ATOM    972  N   TYR A 123     -15.626  53.296 -25.567  1.00 16.22           N  
ATOM    973  CA  TYR A 123     -15.021  54.594 -25.308  1.00 16.22           C  
ATOM    974  C   TYR A 123     -13.660  54.321 -24.699  1.00 16.22           C  
ATOM    975  O   TYR A 123     -12.649  54.904 -25.101  1.00 32.06           O  
ATOM    976  CB  TYR A 123     -15.854  55.421 -24.320  1.00 32.06           C  
ATOM    977  CG  TYR A 123     -15.354  56.865 -24.234  1.00 32.06           C  
ATOM    978  CD1 TYR A 123     -15.297  57.641 -25.391  1.00 32.06           C  
ATOM    979  CD2 TYR A 123     -14.945  57.408 -23.008  1.00 32.06           C  
ATOM    980  CE1 TYR A 123     -14.831  58.955 -25.332  1.00 32.06           C  
ATOM    981  CE2 TYR A 123     -14.475  58.726 -22.950  1.00 32.06           C  
ATOM    982  CZ  TYR A 123     -14.418  59.499 -24.115  1.00 32.06           C  
ATOM    983  OH  TYR A 123     -13.963  60.780 -24.071  1.00 32.06           O  
ATOM    984  N   SER A 124     -13.656  53.395 -23.744  1.00 23.44           N  
ATOM    985  CA  SER A 124     -12.426  53.098 -23.021  1.00 23.44           C  
ATOM    986  C   SER A 124     -11.350  52.499 -23.927  1.00 23.44           C  
ATOM    987  O   SER A 124     -10.242  53.029 -24.027  1.00 27.44           O  
ATOM    988  CB  SER A 124     -12.682  52.037 -21.947  1.00 27.44           C  
ATOM    989  OG  SER A 124     -13.726  52.445 -21.081  1.00 27.44           O  
ATOM    990  N   ILE A 125     -11.697  51.458 -24.660  1.00  2.00           N  
ATOM    991  CA  ILE A 125     -10.704  50.765 -25.509  1.00  2.00           C  
ATOM    992  C   ILE A 125     -10.042  51.817 -26.410  1.00  2.00           C  
ATOM    993  O   ILE A 125      -8.836  51.760 -26.632  1.00 21.54           O  
ATOM    994  CB  ILE A 125     -11.404  49.725 -26.378  1.00 21.54           C  
ATOM    995  CG1 ILE A 125     -11.822  48.489 -25.585  1.00 21.54           C  
ATOM    996  CG2 ILE A 125     -10.527  49.230 -27.530  1.00 21.54           C  
ATOM    997  CD1 ILE A 125     -12.631  47.490 -26.408  1.00 21.54           C  
ATOM    998  N   ALA A 126     -10.790  52.825 -26.847  1.00 11.34           N  
ATOM    999  CA  ALA A 126     -10.233  53.857 -27.721  1.00 11.34           C  
ATOM   1000  C   ALA A 126      -9.240  54.808 -27.057  1.00 11.34           C  
ATOM   1001  O   ALA A 126      -8.817  55.787 -27.670  1.00 39.13           O  
ATOM   1002  CB  ALA A 126     -11.348  54.643 -28.403  1.00 39.13           C  
ATOM   1003  N   ASN A 127      -8.849  54.505 -25.824  1.00 44.00           N  
ATOM   1004  CA  ASN A 127      -7.869  55.301 -25.077  1.00 44.00           C  
ATOM   1005  C   ASN A 127      -6.657  54.408 -24.809  1.00 44.00           C  
ATOM   1006  O   ASN A 127      -5.527  54.790 -25.101  1.00 36.84           O  
ATOM   1007  CB  ASN A 127      -8.446  55.801 -23.749  1.00 36.84           C  
ATOM   1008  CG  ASN A 127      -9.335  57.011 -23.921  1.00 36.84           C  
ATOM   1009  OD1 ASN A 127      -9.039  57.907 -24.716  1.00 36.84           O  
ATOM   1010  ND2 ASN A 127     -10.417  57.065 -23.157  1.00 36.84           N  
ATOM   1011  N   GLN A 128      -6.906  53.203 -24.299  1.00 34.35           N  
ATOM   1012  CA  GLN A 128      -5.847  52.237 -24.001  1.00 34.35           C  
ATOM   1013  C   GLN A 128      -6.451  50.850 -23.838  1.00 34.35           C  
ATOM   1014  O   GLN A 128      -7.655  50.740 -23.671  1.00 41.86           O  
ATOM   1015  CB  GLN A 128      -5.141  52.619 -22.700  1.00 41.86           C  
ATOM   1016  CG  GLN A 128      -5.900  52.247 -21.438  1.00 41.86           C  
ATOM   1017  CD  GLN A 128      -6.760  53.354 -20.942  1.00 41.86           C  
ATOM   1018  OE1 GLN A 128      -7.457  54.001 -21.720  1.00 41.86           O  
ATOM   1019  NE2 GLN A 128      -6.729  53.598 -19.639  1.00 41.86           N  
ATOM   1020  N   PRO A 129      -5.627  49.775 -23.876  1.00 13.74           N  
ATOM   1021  CA  PRO A 129      -6.176  48.424 -23.714  1.00 13.74           C  
ATOM   1022  C   PRO A 129      -6.852  48.328 -22.353  1.00 13.74           C  
ATOM   1023  O   PRO A 129      -6.587  49.174 -21.490  1.00  9.12           O  
ATOM   1024  CB  PRO A 129      -4.952  47.550 -23.848  1.00  9.12           C  
ATOM   1025  CG  PRO A 129      -4.157  48.306 -24.891  1.00  9.12           C  
ATOM   1026  CD  PRO A 129      -4.244  49.717 -24.377  1.00  9.12           C  
ATOM   1027  N   VAL A 130      -7.751  47.354 -22.164  1.00  2.00           N  
ATOM   1028  CA  VAL A 130      -8.513  47.246 -20.906  1.00  2.00           C  
ATOM   1029  C   VAL A 130      -8.674  45.805 -20.481  1.00  2.00           C  
ATOM   1030  O   VAL A 130      -8.630  44.888 -21.312  1.00 15.08           O  
ATOM   1031  CB  VAL A 130      -9.953  47.892 -21.043  1.00 15.08           C  
ATOM   1032  CG1 VAL A 130     -10.743  47.797 -19.738  1.00 15.08           C  
ATOM   1033  CG2 VAL A 130      -9.859  49.361 -21.516  1.00 15.08           C  
ATOM   1034  N   SER A 131      -8.805  45.608 -19.176  1.00 28.86           N  
ATOM   1035  CA  SER A 131      -8.971  44.277 -18.621  1.00 28.86           C  
ATOM   1036  C   SER A 131     -10.440  43.900 -18.792  1.00 28.86           C  
ATOM   1037  O   SER A 131     -11.338  44.665 -18.420  1.00 22.98           O  
ATOM   1038  CB  SER A 131      -8.570  44.282 -17.146  1.00 22.98           C  
ATOM   1039  OG  SER A 131      -8.434  42.958 -16.644  1.00 22.98           O  
ATOM   1040  N   VAL A 132     -10.668  42.702 -19.311  1.00 23.52           N  
ATOM   1041  CA  VAL A 132     -12.005  42.202 -19.581  1.00 23.52           C  
ATOM   1042  C   VAL A 132     -12.116  40.704 -19.244  1.00 23.52           C  
ATOM   1043  O   VAL A 132     -11.110  39.975 -19.303  1.00 19.47           O  
ATOM   1044  CB  VAL A 132     -12.298  42.426 -21.081  1.00 19.47           C  
ATOM   1045  CG1 VAL A 132     -13.210  41.374 -21.628  1.00 19.47           C  
ATOM   1046  CG2 VAL A 132     -12.875  43.803 -21.303  1.00 19.47           C  
ATOM   1047  N   VAL A 133     -13.313  40.246 -18.864  1.00 28.85           N  
ATOM   1048  CA  VAL A 133     -13.530  38.819 -18.564  1.00 28.85           C  
ATOM   1049  C   VAL A 133     -14.542  38.166 -19.528  1.00 28.85           C  
ATOM   1050  O   VAL A 133     -15.330  38.852 -20.178  1.00 29.18           O  
ATOM   1051  CB  VAL A 133     -13.984  38.566 -17.096  1.00 29.18           C  
ATOM   1052  CG1 VAL A 133     -13.016  39.189 -16.134  1.00 29.18           C  
ATOM   1053  CG2 VAL A 133     -15.406  39.068 -16.857  1.00 29.18           C  
ATOM   1054  N   LEU A 134     -14.498  36.840 -19.611  1.00 23.23           N  
ATOM   1055  CA  LEU A 134     -15.373  36.072 -20.486  1.00 23.23           C  
ATOM   1056  C   LEU A 134     -15.484  34.629 -19.996  1.00 23.23           C  
ATOM   1057  O   LEU A 134     -14.981  34.290 -18.921  1.00 18.71           O  
ATOM   1058  CB  LEU A 134     -14.843  36.102 -21.927  1.00 18.71           C  
ATOM   1059  CG  LEU A 134     -13.379  35.767 -22.241  1.00 18.71           C  
ATOM   1060  CD1 LEU A 134     -13.086  34.295 -22.072  1.00 18.71           C  
ATOM   1061  CD2 LEU A 134     -13.054  36.181 -23.673  1.00 18.71           C  
ATOM   1062  N   GLN A 135     -16.106  33.774 -20.806  1.00 17.38           N  
ATOM   1063  CA  GLN A 135     -16.279  32.366 -20.482  1.00 17.38           C  
ATOM   1064  C   GLN A 135     -15.533  31.506 -21.496  1.00 17.38           C  
ATOM   1065  O   GLN A 135     -15.783  31.590 -22.691  1.00 24.46           O  
ATOM   1066  CB  GLN A 135     -17.755  31.995 -20.502  1.00 24.46           C  
ATOM   1067  CG  GLN A 135     -17.970  30.553 -20.082  1.00 24.46           C  
ATOM   1068  CD  GLN A 135     -19.381  30.089 -20.276  1.00 24.46           C  
ATOM   1069  OE1 GLN A 135     -20.282  30.458 -19.518  1.00 24.46           O  
ATOM   1070  NE2 GLN A 135     -19.592  29.277 -21.300  1.00 24.46           N  
ATOM   1071  N   ALA A 136     -14.644  30.648 -21.009  1.00 16.57           N  
ATOM   1072  CA  ALA A 136     -13.860  29.784 -21.888  1.00 16.57           C  
ATOM   1073  C   ALA A 136     -14.005  28.331 -21.503  1.00 16.57           C  
ATOM   1074  O   ALA A 136     -13.421  27.444 -22.129  1.00 28.94           O  
ATOM   1075  CB  ALA A 136     -12.418  30.180 -21.834  1.00 28.94           C  
ATOM   1076  N   ALA A 137     -14.778  28.093 -20.451  1.00 14.61           N  
ATOM   1077  CA  ALA A 137     -15.022  26.753 -19.962  1.00 14.61           C  
ATOM   1078  C   ALA A 137     -15.514  25.854 -21.088  1.00 14.61           C  
ATOM   1079  O   ALA A 137     -15.373  24.632 -21.004  1.00 54.88           O  
ATOM   1080  CB  ALA A 137     -16.037  26.792 -18.854  1.00 54.88           C  
ATOM   1081  N   GLY A 138     -16.054  26.457 -22.152  1.00 11.23           N  
ATOM   1082  CA  GLY A 138     -16.580  25.682 -23.263  1.00 11.23           C  
ATOM   1083  C   GLY A 138     -15.658  25.205 -24.372  1.00 11.23           C  
ATOM   1084  O   GLY A 138     -14.669  25.857 -24.698  1.00 42.21           O  
ATOM   1085  N   LYS A 139     -16.065  24.113 -25.025  1.00 29.43           N  
ATOM   1086  CA  LYS A 139     -15.320  23.487 -26.123  1.00 29.43           C  
ATOM   1087  C   LYS A 139     -15.127  24.416 -27.316  1.00 29.43           C  
ATOM   1088  O   LYS A 139     -14.082  24.392 -27.973  1.00 40.66           O  
ATOM   1089  CB  LYS A 139     -16.044  22.230 -26.598  1.00 40.66           C  
ATOM   1090  CG  LYS A 139     -16.454  21.300 -25.476  1.00 40.66           C  
ATOM   1091  CD  LYS A 139     -15.741  19.955 -25.590  1.00 40.66           C  
ATOM   1092  CE  LYS A 139     -16.405  19.002 -26.601  1.00 40.66           C  
ATOM   1093  NZ  LYS A 139     -17.334  18.011 -25.957  1.00 40.66           N  
ATOM   1094  N   ASP A 140     -16.139  25.237 -27.590  1.00 16.75           N  
ATOM   1095  CA  ASP A 140     -16.102  26.159 -28.718  1.00 16.75           C  
ATOM   1096  C   ASP A 140     -14.961  27.187 -28.577  1.00 16.75           C  
ATOM   1097  O   ASP A 140     -14.145  27.345 -29.492  1.00 23.43           O  
ATOM   1098  CB  ASP A 140     -17.486  26.829 -28.917  1.00 23.43           C  
ATOM   1099  CG  ASP A 140     -18.605  25.814 -29.307  1.00 23.43           C  
ATOM   1100  OD1 ASP A 140     -18.776  25.492 -30.512  1.00 23.43           O  
ATOM   1101  OD2 ASP A 140     -19.334  25.363 -28.400  1.00 23.43           O  
ATOM   1102  N   PHE A 141     -14.855  27.813 -27.405  1.00 33.41           N  
ATOM   1103  CA  PHE A 141     -13.795  28.791 -27.133  1.00 33.41           C  
ATOM   1104  C   PHE A 141     -12.412  28.117 -27.168  1.00 33.41           C  
ATOM   1105  O   PHE A 141     -11.475  28.609 -27.787  1.00 23.99           O  
ATOM   1106  CB  PHE A 141     -14.000  29.429 -25.758  1.00 23.99           C  
ATOM   1107  CG  PHE A 141     -13.144  30.633 -25.526  1.00 23.99           C  
ATOM   1108  CD1 PHE A 141     -13.591  31.892 -25.899  1.00 23.99           C  
ATOM   1109  CD2 PHE A 141     -11.889  30.512 -24.935  1.00 23.99           C  
ATOM   1110  CE1 PHE A 141     -12.807  33.010 -25.685  1.00 23.99           C  
ATOM   1111  CE2 PHE A 141     -11.095  31.631 -24.717  1.00 23.99           C  
ATOM   1112  CZ  PHE A 141     -11.551  32.878 -25.090  1.00 23.99           C  
ATOM   1113  N   GLN A 142     -12.321  26.986 -26.477  1.00  9.91           N  
ATOM   1114  CA  GLN A 142     -11.116  26.201 -26.411  1.00  9.91           C  
ATOM   1115  C   GLN A 142     -10.663  25.805 -27.802  1.00  9.91           C  
ATOM   1116  O   GLN A 142      -9.460  25.795 -28.092  1.00 29.61           O  
ATOM   1117  CB  GLN A 142     -11.382  24.934 -25.620  1.00 29.61           C  
ATOM   1118  CG  GLN A 142     -11.703  25.153 -24.166  1.00 29.61           C  
ATOM   1119  CD  GLN A 142     -11.794  23.841 -23.414  1.00 29.61           C  
ATOM   1120  OE1 GLN A 142     -11.531  22.768 -23.977  1.00 29.61           O  
ATOM   1121  NE2 GLN A 142     -12.159  23.913 -22.134  1.00 29.61           N  
ATOM   1122  N   LEU A 143     -11.621  25.444 -28.657  1.00 11.28           N  
ATOM   1123  CA  LEU A 143     -11.324  24.995 -30.017  1.00 11.28           C  
ATOM   1124  C   LEU A 143     -11.347  26.080 -31.071  1.00 11.28           C  
ATOM   1125  O   LEU A 143     -11.130  25.787 -32.243  1.00 19.31           O  
ATOM   1126  CB  LEU A 143     -12.287  23.890 -30.441  1.00 19.31           C  
ATOM   1127  CG  LEU A 143     -12.374  22.573 -29.676  1.00 19.31           C  
ATOM   1128  CD1 LEU A 143     -13.291  21.652 -30.445  1.00 19.31           C  
ATOM   1129  CD2 LEU A 143     -11.018  21.937 -29.564  1.00 19.31           C  
ATOM   1130  N   TYR A 144     -11.612  27.321 -30.662  1.00  8.83           N  
ATOM   1131  CA  TYR A 144     -11.655  28.449 -31.592  1.00  8.83           C  
ATOM   1132  C   TYR A 144     -10.402  28.396 -32.451  1.00  8.83           C  
ATOM   1133  O   TYR A 144      -9.429  27.782 -32.054  1.00 27.70           O  
ATOM   1134  CB  TYR A 144     -11.735  29.756 -30.808  1.00 27.70           C  
ATOM   1135  CG  TYR A 144     -11.469  30.988 -31.634  1.00 27.70           C  
ATOM   1136  CD1 TYR A 144     -12.308  31.353 -32.678  1.00 27.70           C  
ATOM   1137  CD2 TYR A 144     -10.347  31.780 -31.385  1.00 27.70           C  
ATOM   1138  CE1 TYR A 144     -12.039  32.477 -33.458  1.00 27.70           C  
ATOM   1139  CE2 TYR A 144     -10.072  32.896 -32.160  1.00 27.70           C  
ATOM   1140  CZ  TYR A 144     -10.926  33.238 -33.195  1.00 27.70           C  
ATOM   1141  OH  TYR A 144     -10.640  34.343 -33.943  1.00 27.70           O  
ATOM   1142  N   ARG A 145     -10.371  29.076 -33.589  1.00 15.92           N  
ATOM   1143  CA  ARG A 145      -9.173  28.978 -34.427  1.00 15.92           C  
ATOM   1144  C   ARG A 145      -9.151  29.991 -35.579  1.00 15.92           C  
ATOM   1145  O   ARG A 145      -8.485  29.772 -36.599  1.00 28.20           O  
ATOM   1146  CB  ARG A 145      -9.094  27.539 -34.971  1.00 28.20           C  
ATOM   1147  CG  ARG A 145      -7.734  27.118 -35.514  1.00 28.20           C  
ATOM   1148  CD  ARG A 145      -7.762  25.675 -36.029  0.00 15.00           C  
ATOM   1149  NE  ARG A 145      -6.478  25.215 -36.565  0.00 15.00           N  
ATOM   1150  CZ  ARG A 145      -6.275  23.989 -37.067  0.00 15.00           C  
ATOM   1151  NH1 ARG A 145      -7.266  23.087 -37.109  0.00 15.00           N  
ATOM   1152  NH2 ARG A 145      -5.103  23.566 -37.557  0.00 15.00           N  
ATOM   1153  N   GLY A 146      -9.852  31.109 -35.405  1.00 48.35           N  
ATOM   1154  CA  GLY A 146      -9.896  32.107 -36.463  1.00 48.35           C  
ATOM   1155  C   GLY A 146     -11.300  32.535 -36.865  1.00 48.35           C  
ATOM   1156  O   GLY A 146     -12.257  31.781 -36.735  1.00  8.69           O  
ATOM   1157  N   GLY A 147     -11.418  33.750 -37.382  1.00 19.12           N  
ATOM   1158  CA  GLY A 147     -12.711  34.259 -37.791  1.00 19.12           C  
ATOM   1159  C   GLY A 147     -13.346  34.949 -36.613  1.00 19.12           C  
ATOM   1160  O   GLY A 147     -12.755  34.987 -35.531  1.00 28.60           O  
ATOM   1161  N   ILE A 148     -14.545  35.493 -36.818  1.00 34.25           N  
ATOM   1162  CA  ILE A 148     -15.274  36.193 -35.763  1.00 34.25           C  
ATOM   1163  C   ILE A 148     -16.025  35.198 -34.891  1.00 34.25           C  
ATOM   1164  O   ILE A 148     -16.864  34.466 -35.362  1.00 22.26           O  
ATOM   1165  CB  ILE A 148     -16.197  37.263 -36.374  1.00 22.26           C  
ATOM   1166  CG1 ILE A 148     -15.325  38.351 -36.995  1.00 22.26           C  
ATOM   1167  CG2 ILE A 148     -17.158  37.820 -35.342  1.00 22.26           C  
ATOM   1168  CD1 ILE A 148     -16.068  39.474 -37.589  1.00 22.26           C  
ATOM   1169  N   PHE A 149     -15.669  35.142 -33.623  1.00 10.74           N  
ATOM   1170  CA  PHE A 149     -16.291  34.221 -32.696  1.00 10.74           C  
ATOM   1171  C   PHE A 149     -17.678  34.723 -32.266  1.00 10.74           C  
ATOM   1172  O   PHE A 149     -17.849  35.887 -31.912  1.00  2.00           O  
ATOM   1173  CB  PHE A 149     -15.370  34.021 -31.471  1.00  2.00           C  
ATOM   1174  CG  PHE A 149     -15.877  32.987 -30.473  1.00  2.00           C  
ATOM   1175  CD1 PHE A 149     -15.761  31.616 -30.739  1.00  2.00           C  
ATOM   1176  CD2 PHE A 149     -16.435  33.386 -29.258  1.00  2.00           C  
ATOM   1177  CE1 PHE A 149     -16.179  30.686 -29.825  1.00  2.00           C  
ATOM   1178  CE2 PHE A 149     -16.858  32.450 -28.335  1.00  2.00           C  
ATOM   1179  CZ  PHE A 149     -16.725  31.101 -28.619  1.00  2.00           C  
ATOM   1180  N   VAL A 150     -18.671  33.848 -32.307  1.00  9.12           N  
ATOM   1181  CA  VAL A 150     -20.014  34.232 -31.886  1.00  9.12           C  
ATOM   1182  C   VAL A 150     -20.483  33.300 -30.768  1.00  9.12           C  
ATOM   1183  O   VAL A 150     -21.388  33.636 -29.990  1.00 18.61           O  
ATOM   1184  CB  VAL A 150     -21.045  34.220 -33.065  1.00 18.61           C  
ATOM   1185  CG1 VAL A 150     -20.569  35.088 -34.212  1.00 18.61           C  
ATOM   1186  CG2 VAL A 150     -21.313  32.809 -33.529  1.00 18.61           C  
ATOM   1187  N   GLY A 151     -19.930  32.100 -30.721  1.00  2.00           N  
ATOM   1188  CA  GLY A 151     -20.330  31.189 -29.665  1.00  2.00           C  
ATOM   1189  C   GLY A 151     -20.421  29.797 -30.209  1.00  2.00           C  
ATOM   1190  O   GLY A 151     -19.845  29.516 -31.257  1.00 23.13           O  
ATOM   1191  N   PRO A 152     -21.206  28.926 -29.578  1.00 12.16           N  
ATOM   1192  CA  PRO A 152     -22.002  29.181 -28.377  1.00 12.16           C  
ATOM   1193  C   PRO A 152     -21.177  29.241 -27.095  1.00 12.16           C  
ATOM   1194  O   PRO A 152     -20.111  28.630 -26.995  1.00 28.56           O  
ATOM   1195  CB  PRO A 152     -22.931  27.977 -28.346  1.00 28.56           C  
ATOM   1196  CG  PRO A 152     -22.044  26.890 -28.834  1.00 28.56           C  
ATOM   1197  CD  PRO A 152     -21.348  27.533 -30.014  1.00 28.56           C  
ATOM   1198  N   CYS A 153     -21.666  29.997 -26.125  1.00 19.86           N  
ATOM   1199  CA  CYS A 153     -21.001  30.124 -24.847  1.00 19.86           C  
ATOM   1200  C   CYS A 153     -21.963  30.817 -23.895  1.00 19.86           C  
ATOM   1201  O   CYS A 153     -22.819  31.586 -24.311  1.00 34.86           O  
ATOM   1202  CB  CYS A 153     -19.714  30.938 -24.978  1.00 34.86           C  
ATOM   1203  SG  CYS A 153     -20.033  32.586 -25.648  1.00 34.86           S  
ATOM   1204  N   GLY A 154     -21.873  30.477 -22.623  1.00 34.79           N  
ATOM   1205  CA  GLY A 154     -22.742  31.092 -21.648  1.00 34.79           C  
ATOM   1206  C   GLY A 154     -22.214  32.466 -21.314  1.00 34.79           C  
ATOM   1207  O   GLY A 154     -21.557  33.113 -22.143  1.00 20.35           O  
ATOM   1208  N   ASN A 155     -22.495  32.886 -20.083  1.00 19.34           N  
ATOM   1209  CA  ASN A 155     -22.111  34.183 -19.547  1.00 19.34           C  
ATOM   1210  C   ASN A 155     -21.522  33.948 -18.156  1.00 19.34           C  
ATOM   1211  O   ASN A 155     -21.520  34.830 -17.296  1.00 41.73           O  
ATOM   1212  CB  ASN A 155     -23.355  35.081 -19.459  1.00 41.73           C  
ATOM   1213  CG  ASN A 155     -24.450  34.493 -18.560  1.00 41.73           C  
ATOM   1214  OD1 ASN A 155     -24.767  33.291 -18.624  1.00 41.73           O  
ATOM   1215  ND2 ASN A 155     -25.021  35.330 -17.707  1.00 41.73           N  
ATOM   1216  N   LYS A 156     -21.067  32.725 -17.934  1.00 37.39           N  
ATOM   1217  CA  LYS A 156     -20.472  32.350 -16.666  1.00 37.39           C  
ATOM   1218  C   LYS A 156     -19.000  32.641 -16.877  1.00 37.39           C  
ATOM   1219  O   LYS A 156     -18.251  31.780 -17.340  1.00 39.80           O  
ATOM   1220  CB  LYS A 156     -20.702  30.852 -16.374  1.00 39.80           C  
ATOM   1221  CG  LYS A 156     -22.082  30.347 -16.793  1.00 39.80           C  
ATOM   1222  CD  LYS A 156     -22.769  29.552 -15.689  1.00 39.80           C  
ATOM   1223  CE  LYS A 156     -22.282  28.101 -15.609  1.00 39.80           C  
ATOM   1224  NZ  LYS A 156     -22.645  27.334 -16.873  1.00 39.80           N  
ATOM   1225  N   VAL A 157     -18.650  33.904 -16.658  1.00 47.15           N  
ATOM   1226  CA  VAL A 157     -17.297  34.403 -16.801  1.00 47.15           C  
ATOM   1227  C   VAL A 157     -16.318  33.832 -15.765  1.00 47.15           C  
ATOM   1228  O   VAL A 157     -16.589  33.821 -14.555  1.00 21.87           O  
ATOM   1229  CB  VAL A 157     -17.274  35.936 -16.725  1.00 21.87           C  
ATOM   1230  CG1 VAL A 157     -18.202  36.524 -17.784  1.00 21.87           C  
ATOM   1231  CG2 VAL A 157     -17.667  36.396 -15.346  1.00 21.87           C  
ATOM   1232  N   ASP A 158     -15.160  33.409 -16.269  1.00 33.44           N  
ATOM   1233  CA  ASP A 158     -14.106  32.814 -15.474  1.00 33.44           C  
ATOM   1234  C   ASP A 158     -12.737  33.407 -15.829  1.00 33.44           C  
ATOM   1235  O   ASP A 158     -12.145  34.178 -15.062  1.00 25.31           O  
ATOM   1236  CB  ASP A 158     -14.121  31.288 -15.662  1.00 25.31           C  
ATOM   1237  CG  ASP A 158     -14.247  30.833 -17.127  1.00 25.31           C  
ATOM   1238  OD1 ASP A 158     -14.310  31.662 -18.054  1.00 25.31           O  
ATOM   1239  OD2 ASP A 158     -14.302  29.611 -17.366  1.00 25.31           O  
ATOM   1240  N   HIS A 159     -12.286  33.075 -17.033  1.00 16.00           N  
ATOM   1241  CA  HIS A 159     -11.026  33.508 -17.627  1.00 16.00           C  
ATOM   1242  C   HIS A 159     -10.964  35.022 -17.741  1.00 16.00           C  
ATOM   1243  O   HIS A 159     -11.986  35.654 -17.978  1.00 22.88           O  
ATOM   1244  CB  HIS A 159     -10.988  32.916 -19.033  1.00 22.88           C  
ATOM   1245  CG  HIS A 159      -9.639  32.902 -19.664  1.00 22.88           C  
ATOM   1246  ND1 HIS A 159      -8.599  32.131 -19.182  1.00 22.88           N  
ATOM   1247  CD2 HIS A 159      -9.178  33.503 -20.782  1.00 22.88           C  
ATOM   1248  CE1 HIS A 159      -7.558  32.258 -19.981  1.00 22.88           C  
ATOM   1249  NE2 HIS A 159      -7.883  33.084 -20.958  1.00 22.88           N  
ATOM   1250  N   ALA A 160      -9.768  35.588 -17.615  1.00 21.23           N  
ATOM   1251  CA  ALA A 160      -9.567  37.032 -17.737  1.00 21.23           C  
ATOM   1252  C   ALA A 160      -8.618  37.215 -18.913  1.00 21.23           C  
ATOM   1253  O   ALA A 160      -7.750  36.366 -19.136  1.00 11.66           O  
ATOM   1254  CB  ALA A 160      -8.972  37.587 -16.481  1.00 11.66           C  
ATOM   1255  N   VAL A 161      -8.825  38.281 -19.686  1.00  2.00           N  
ATOM   1256  CA  VAL A 161      -8.042  38.586 -20.889  1.00  2.00           C  
ATOM   1257  C   VAL A 161      -8.060  40.102 -21.169  1.00  2.00           C  
ATOM   1258  O   VAL A 161      -8.679  40.855 -20.420  1.00  9.31           O  
ATOM   1259  CB  VAL A 161      -8.601  37.829 -22.111  1.00  9.31           C  
ATOM   1260  CG1 VAL A 161      -8.369  36.347 -21.978  1.00  9.31           C  
ATOM   1261  CG2 VAL A 161     -10.100  38.111 -22.274  1.00  9.31           C  
ATOM   1262  N   ALA A 162      -7.419  40.560 -22.241  1.00 15.53           N  
ATOM   1263  CA  ALA A 162      -7.369  42.008 -22.523  1.00 15.53           C  
ATOM   1264  C   ALA A 162      -7.969  42.401 -23.863  1.00 15.53           C  
ATOM   1265  O   ALA A 162      -7.845  41.660 -24.843  1.00 11.99           O  
ATOM   1266  CB  ALA A 162      -5.923  42.514 -22.460  1.00 11.99           C  
ATOM   1267  N   ALA A 163      -8.564  43.590 -23.920  1.00  9.64           N  
ATOM   1268  CA  ALA A 163      -9.145  44.089 -25.162  1.00  9.64           C  
ATOM   1269  C   ALA A 163      -8.208  45.161 -25.694  1.00  9.64           C  
ATOM   1270  O   ALA A 163      -7.991  46.196 -25.062  1.00 14.37           O  
ATOM   1271  CB  ALA A 163     -10.554  44.650 -24.920  1.00 14.37           C  
ATOM   1272  N   VAL A 164      -7.613  44.879 -26.843  1.00 14.47           N  
ATOM   1273  CA  VAL A 164      -6.662  45.786 -27.455  1.00 14.47           C  
ATOM   1274  C   VAL A 164      -7.182  46.426 -28.740  1.00 14.47           C  
ATOM   1275  O   VAL A 164      -6.402  46.980 -29.526  1.00 15.83           O  
ATOM   1276  CB  VAL A 164      -5.291  45.079 -27.710  1.00 15.83           C  
ATOM   1277  CG1 VAL A 164      -4.716  44.530 -26.394  1.00 15.83           C  
ATOM   1278  CG2 VAL A 164      -5.430  43.966 -28.719  1.00 15.83           C  
ATOM   1279  N   GLY A 165      -8.488  46.345 -28.970  1.00 37.30           N  
ATOM   1280  CA  GLY A 165      -9.045  46.939 -30.170  1.00 37.30           C  
ATOM   1281  C   GLY A 165     -10.453  46.474 -30.509  1.00 37.30           C  
ATOM   1282  O   GLY A 165     -11.004  45.575 -29.870  1.00  9.55           O  
ATOM   1283  N   TYR A 166     -10.998  47.057 -31.572  1.00 11.29           N  
ATOM   1284  CA  TYR A 166     -12.331  46.749 -32.034  1.00 11.29           C  
ATOM   1285  C   TYR A 166     -12.506  47.213 -33.468  1.00 11.29           C  
ATOM   1286  O   TYR A 166     -11.733  48.029 -33.982  1.00  8.42           O  
ATOM   1287  CB  TYR A 166     -13.391  47.450 -31.142  1.00  8.42           C  
ATOM   1288  CG  TYR A 166     -13.455  48.985 -31.219  1.00  8.42           C  
ATOM   1289  CD1 TYR A 166     -13.735  49.640 -32.413  1.00  8.42           C  
ATOM   1290  CD2 TYR A 166     -13.276  49.764 -30.096  1.00  8.42           C  
ATOM   1291  CE1 TYR A 166     -13.832  51.017 -32.484  1.00  8.42           C  
ATOM   1292  CE2 TYR A 166     -13.376  51.149 -30.159  1.00  8.42           C  
ATOM   1293  CZ  TYR A 166     -13.654  51.766 -31.358  1.00  8.42           C  
ATOM   1294  OH  TYR A 166     -13.740  53.146 -31.426  1.00  8.42           O  
ATOM   1295  N   GLY A 167     -13.627  46.787 -34.037  1.00 39.33           N  
ATOM   1296  CA  GLY A 167     -14.008  47.160 -35.385  1.00 39.33           C  
ATOM   1297  C   GLY A 167     -15.531  47.093 -35.436  1.00 39.33           C  
ATOM   1298  O   GLY A 167     -16.188  46.780 -34.417  1.00  9.23           O  
ATOM   1299  N   PRO A 168     -16.121  47.335 -36.618  1.00 21.16           N  
ATOM   1300  CA  PRO A 168     -17.565  47.309 -36.854  1.00 21.16           C  
ATOM   1301  C   PRO A 168     -18.303  46.166 -36.139  1.00 21.16           C  
ATOM   1302  O   PRO A 168     -19.226  46.424 -35.369  1.00 35.28           O  
ATOM   1303  CB  PRO A 168     -17.653  47.195 -38.375  1.00 35.28           C  
ATOM   1304  CG  PRO A 168     -16.237  46.679 -38.802  1.00 35.28           C  
ATOM   1305  CD  PRO A 168     -15.403  47.500 -37.892  1.00 35.28           C  
ATOM   1306  N   ASN A 169     -17.894  44.916 -36.348  1.00  2.00           N  
ATOM   1307  CA  ASN A 169     -18.589  43.834 -35.660  1.00  2.00           C  
ATOM   1308  C   ASN A 169     -17.747  42.884 -34.795  1.00  2.00           C  
ATOM   1309  O   ASN A 169     -18.075  41.697 -34.653  1.00 26.25           O  
ATOM   1310  CB  ASN A 169     -19.389  43.023 -36.644  1.00 26.25           C  
ATOM   1311  CG  ASN A 169     -18.528  42.227 -37.536  1.00 26.25           C  
ATOM   1312  OD1 ASN A 169     -17.602  42.752 -38.153  1.00 26.25           O  
ATOM   1313  ND2 ASN A 169     -18.788  40.927 -37.594  1.00 26.25           N  
ATOM   1314  N   TYR A 170     -16.698  43.406 -34.165  1.00 20.20           N  
ATOM   1315  CA  TYR A 170     -15.849  42.566 -33.317  1.00 20.20           C  
ATOM   1316  C   TYR A 170     -15.051  43.401 -32.338  1.00 20.20           C  
ATOM   1317  O   TYR A 170     -14.910  44.605 -32.529  1.00 16.59           O  
ATOM   1318  CB  TYR A 170     -14.888  41.718 -34.177  1.00 16.59           C  
ATOM   1319  CG  TYR A 170     -13.771  42.499 -34.837  1.00 16.59           C  
ATOM   1320  CD1 TYR A 170     -12.626  42.875 -34.124  1.00 16.59           C  
ATOM   1321  CD2 TYR A 170     -13.891  42.930 -36.144  1.00 16.59           C  
ATOM   1322  CE1 TYR A 170     -11.643  43.682 -34.702  1.00 16.59           C  
ATOM   1323  CE2 TYR A 170     -12.907  43.736 -36.733  1.00 16.59           C  
ATOM   1324  CZ  TYR A 170     -11.795  44.111 -36.006  1.00 16.59           C  
ATOM   1325  OH  TYR A 170     -10.858  44.955 -36.565  1.00 16.59           O  
ATOM   1326  N   ILE A 171     -14.608  42.769 -31.259  1.00 32.72           N  
ATOM   1327  CA  ILE A 171     -13.756  43.397 -30.252  1.00 32.72           C  
ATOM   1328  C   ILE A 171     -12.513  42.503 -30.229  1.00 32.72           C  
ATOM   1329  O   ILE A 171     -12.637  41.279 -30.087  1.00 19.27           O  
ATOM   1330  CB  ILE A 171     -14.421  43.493 -28.853  1.00 19.27           C  
ATOM   1331  CG1 ILE A 171     -15.029  44.878 -28.675  1.00 19.27           C  
ATOM   1332  CG2 ILE A 171     -13.403  43.362 -27.751  1.00 19.27           C  
ATOM   1333  CD1 ILE A 171     -15.493  45.157 -27.264  1.00 19.27           C  
ATOM   1334  N   LEU A 172     -11.367  43.107 -30.573  1.00 25.47           N  
ATOM   1335  CA  LEU A 172     -10.070  42.433 -30.640  1.00 25.47           C  
ATOM   1336  C   LEU A 172      -9.574  42.132 -29.241  1.00 25.47           C  
ATOM   1337  O   LEU A 172      -9.453  43.035 -28.410  1.00  2.00           O  
ATOM   1338  CB  LEU A 172      -9.067  43.309 -31.381  1.00  2.00           C  
ATOM   1339  CG  LEU A 172      -7.677  42.773 -31.717  1.00  2.00           C  
ATOM   1340  CD1 LEU A 172      -7.764  41.516 -32.597  1.00  2.00           C  
ATOM   1341  CD2 LEU A 172      -6.896  43.868 -32.416  1.00  2.00           C  
ATOM   1342  N   ILE A 173      -9.347  40.851 -28.977  1.00  7.76           N  
ATOM   1343  CA  ILE A 173      -8.902  40.374 -27.676  1.00  7.76           C  
ATOM   1344  C   ILE A 173      -7.559  39.645 -27.738  1.00  7.76           C  
ATOM   1345  O   ILE A 173      -7.335  38.808 -28.634  1.00  4.86           O  
ATOM   1346  CB  ILE A 173      -9.949  39.393 -27.086  1.00  4.86           C  
ATOM   1347  CG1 ILE A 173     -11.295  40.084 -26.899  1.00  4.86           C  
ATOM   1348  CG2 ILE A 173      -9.489  38.839 -25.792  1.00  4.86           C  
ATOM   1349  CD1 ILE A 173     -11.247  41.267 -26.018  1.00  4.86           C  
ATOM   1350  N   LYS A 174      -6.673  39.991 -26.794  1.00 17.88           N  
ATOM   1351  CA  LYS A 174      -5.356  39.365 -26.648  1.00 17.88           C  
ATOM   1352  C   LYS A 174      -5.505  38.354 -25.498  1.00 17.88           C  
ATOM   1353  O   LYS A 174      -5.833  38.735 -24.363  1.00 20.41           O  
ATOM   1354  CB  LYS A 174      -4.286  40.408 -26.301  1.00 20.41           C  
ATOM   1355  CG  LYS A 174      -2.952  39.788 -25.882  1.00 20.41           C  
ATOM   1356  CD  LYS A 174      -1.797  40.800 -25.726  1.00 20.41           C  
ATOM   1357  CE  LYS A 174      -0.510  40.137 -25.147  1.00 20.41           C  
ATOM   1358  NZ  LYS A 174       0.713  41.001 -25.126  1.00 20.41           N  
ATOM   1359  N   ASN A 175      -5.347  37.073 -25.812  1.00 19.58           N  
ATOM   1360  CA  ASN A 175      -5.473  35.991 -24.824  1.00 19.58           C  
ATOM   1361  C   ASN A 175      -4.087  35.387 -24.614  1.00 19.58           C  
ATOM   1362  O   ASN A 175      -3.214  35.516 -25.479  1.00 17.41           O  
ATOM   1363  CB  ASN A 175      -6.466  34.931 -25.342  1.00 17.41           C  
ATOM   1364  CG  ASN A 175      -6.626  33.727 -24.408  1.00 17.41           C  
ATOM   1365  OD1 ASN A 175      -6.559  33.836 -23.194  1.00 17.41           O  
ATOM   1366  ND2 ASN A 175      -6.888  32.573 -24.998  1.00 17.41           N  
ATOM   1367  N   SER A 176      -3.897  34.746 -23.463  1.00 21.16           N  
ATOM   1368  CA  SER A 176      -2.628  34.128 -23.085  1.00 21.16           C  
ATOM   1369  C   SER A 176      -2.574  32.601 -23.173  1.00 21.16           C  
ATOM   1370  O   SER A 176      -2.273  31.937 -22.182  1.00 16.52           O  
ATOM   1371  CB  SER A 176      -2.294  34.550 -21.662  1.00 16.52           C  
ATOM   1372  OG  SER A 176      -3.453  34.487 -20.853  1.00 16.52           O  
ATOM   1373  N   TRP A 177      -2.837  32.056 -24.354  1.00  7.84           N  
ATOM   1374  CA  TRP A 177      -2.828  30.614 -24.556  1.00  7.84           C  
ATOM   1375  C   TRP A 177      -1.852  30.268 -25.652  1.00  7.84           C  
ATOM   1376  O   TRP A 177      -1.937  29.206 -26.274  1.00 29.55           O  
ATOM   1377  CB  TRP A 177      -4.216  30.091 -24.882  1.00 29.55           C  
ATOM   1378  CG  TRP A 177      -5.101  30.078 -23.685  1.00 29.55           C  
ATOM   1379  CD1 TRP A 177      -4.774  30.498 -22.439  1.00 29.55           C  
ATOM   1380  CD2 TRP A 177      -6.451  29.574 -23.593  1.00 29.55           C  
ATOM   1381  NE1 TRP A 177      -5.816  30.291 -21.576  1.00 29.55           N  
ATOM   1382  CE2 TRP A 177      -6.860  29.722 -22.260  1.00 29.55           C  
ATOM   1383  CE3 TRP A 177      -7.342  29.015 -24.522  1.00 29.55           C  
ATOM   1384  CZ2 TRP A 177      -8.126  29.322 -21.806  1.00 29.55           C  
ATOM   1385  CZ3 TRP A 177      -8.605  28.619 -24.074  1.00 29.55           C  
ATOM   1386  CH2 TRP A 177      -8.979  28.770 -22.725  1.00 29.55           C  
ATOM   1387  N   GLY A 178      -0.879  31.159 -25.838  1.00 17.66           N  
ATOM   1388  CA  GLY A 178       0.137  30.958 -26.848  1.00 17.66           C  
ATOM   1389  C   GLY A 178      -0.252  31.576 -28.165  1.00 17.66           C  
ATOM   1390  O   GLY A 178      -1.276  32.212 -28.266  1.00 32.68           O  
ATOM   1391  N   THR A 179       0.569  31.364 -29.178  1.00  2.00           N  
ATOM   1392  CA  THR A 179       0.311  31.892 -30.499  1.00  2.00           C  
ATOM   1393  C   THR A 179      -0.278  30.797 -31.430  1.00  2.00           C  
ATOM   1394  O   THR A 179      -0.599  31.044 -32.607  1.00 13.74           O  
ATOM   1395  CB  THR A 179       1.601  32.499 -31.109  1.00 13.74           C  
ATOM   1396  OG1 THR A 179       2.648  31.515 -31.098  1.00 13.74           O  
ATOM   1397  CG2 THR A 179       2.045  33.722 -30.312  1.00 13.74           C  
ATOM   1398  N   GLY A 180      -0.443  29.594 -30.883  1.00 43.35           N  
ATOM   1399  CA  GLY A 180      -0.976  28.493 -31.665  1.00 43.35           C  
ATOM   1400  C   GLY A 180      -2.428  28.259 -31.313  1.00 43.35           C  
ATOM   1401  O   GLY A 180      -2.902  27.128 -31.263  1.00 50.14           O  
ATOM   1402  N   TRP A 181      -3.128  29.346 -31.038  1.00 25.43           N  
ATOM   1403  CA  TRP A 181      -4.532  29.292 -30.680  1.00 25.43           C  
ATOM   1404  C   TRP A 181      -5.122  30.548 -31.249  1.00 25.43           C  
ATOM   1405  O   TRP A 181      -4.499  31.603 -31.163  1.00 35.48           O  
ATOM   1406  CB  TRP A 181      -4.696  29.307 -29.172  1.00 35.48           C  
ATOM   1407  CG  TRP A 181      -6.108  29.436 -28.747  1.00 35.48           C  
ATOM   1408  CD1 TRP A 181      -6.971  28.419 -28.431  1.00 35.48           C  
ATOM   1409  CD2 TRP A 181      -6.840  30.651 -28.544  1.00 35.48           C  
ATOM   1410  NE1 TRP A 181      -8.188  28.931 -28.037  1.00 35.48           N  
ATOM   1411  CE2 TRP A 181      -8.132  30.298 -28.099  1.00 35.48           C  
ATOM   1412  CE3 TRP A 181      -6.518  32.005 -28.695  1.00 35.48           C  
ATOM   1413  CZ2 TRP A 181      -9.109  31.254 -27.797  1.00 35.48           C  
ATOM   1414  CZ3 TRP A 181      -7.499  32.962 -28.393  1.00 35.48           C  
ATOM   1415  CH2 TRP A 181      -8.772  32.579 -27.950  1.00 35.48           C  
ATOM   1416  N   GLY A 182      -6.285  30.419 -31.884  1.00 10.79           N  
ATOM   1417  CA  GLY A 182      -6.954  31.565 -32.467  1.00 10.79           C  
ATOM   1418  C   GLY A 182      -6.102  32.213 -33.514  1.00 10.79           C  
ATOM   1419  O   GLY A 182      -5.265  31.562 -34.124  1.00 29.00           O  
ATOM   1420  N   GLU A 183      -6.301  33.507 -33.704  1.00 21.69           N  
ATOM   1421  CA  GLU A 183      -5.548  34.256 -34.689  1.00 21.69           C  
ATOM   1422  C   GLU A 183      -4.211  34.701 -34.090  1.00 21.69           C  
ATOM   1423  O   GLU A 183      -4.058  35.830 -33.609  1.00 19.20           O  
ATOM   1424  CB  GLU A 183      -6.391  35.429 -35.176  1.00 19.20           C  
ATOM   1425  CG  GLU A 183      -7.757  34.987 -35.703  1.00 19.20           C  
ATOM   1426  CD  GLU A 183      -8.632  36.124 -36.201  1.00 19.20           C  
ATOM   1427  OE1 GLU A 183      -8.615  37.213 -35.588  1.00 19.20           O  
ATOM   1428  OE2 GLU A 183      -9.350  35.910 -37.202  1.00 19.20           O  
ATOM   1429  N   ASN A 184      -3.273  33.748 -34.087  1.00 21.57           N  
ATOM   1430  CA  ASN A 184      -1.930  33.913 -33.542  1.00 21.57           C  
ATOM   1431  C   ASN A 184      -2.024  34.344 -32.103  1.00 21.57           C  
ATOM   1432  O   ASN A 184      -1.309  35.237 -31.663  1.00 28.88           O  
ATOM   1433  CB  ASN A 184      -1.147  34.933 -34.356  1.00 28.88           C  
ATOM   1434  CG  ASN A 184      -0.882  34.468 -35.764  1.00 28.88           C  
ATOM   1435  OD1 ASN A 184      -0.849  35.276 -36.695  1.00 28.88           O  
ATOM   1436  ND2 ASN A 184      -0.709  33.164 -35.941  1.00 28.88           N  
ATOM   1437  N   GLY A 185      -2.941  33.710 -31.390  1.00  2.00           N  
ATOM   1438  CA  GLY A 185      -3.144  34.020 -29.991  1.00  2.00           C  
ATOM   1439  C   GLY A 185      -4.218  35.047 -29.713  1.00  2.00           C  
ATOM   1440  O   GLY A 185      -4.503  35.360 -28.554  1.00 11.32           O  
ATOM   1441  N   TYR A 186      -4.758  35.631 -30.775  1.00 32.70           N  
ATOM   1442  CA  TYR A 186      -5.817  36.621 -30.653  1.00 32.70           C  
ATOM   1443  C   TYR A 186      -7.197  36.053 -31.012  1.00 32.70           C  
ATOM   1444  O   TYR A 186      -7.325  35.011 -31.697  1.00 15.86           O  
ATOM   1445  CB  TYR A 186      -5.512  37.823 -31.546  1.00 15.86           C  
ATOM   1446  CG  TYR A 186      -4.367  38.680 -31.045  1.00 15.86           C  
ATOM   1447  CD1 TYR A 186      -3.040  38.300 -31.253  1.00 15.86           C  
ATOM   1448  CD2 TYR A 186      -4.611  39.865 -30.344  1.00 15.86           C  
ATOM   1449  CE1 TYR A 186      -1.986  39.073 -30.777  1.00 15.86           C  
ATOM   1450  CE2 TYR A 186      -3.562  40.645 -29.870  1.00 15.86           C  
ATOM   1451  CZ  TYR A 186      -2.252  40.234 -30.088  1.00 15.86           C  
ATOM   1452  OH  TYR A 186      -1.208  40.975 -29.612  1.00 15.86           O  
ATOM   1453  N   ILE A 187      -8.231  36.729 -30.525  1.00 25.04           N  
ATOM   1454  CA  ILE A 187      -9.594  36.323 -30.823  1.00 25.04           C  
ATOM   1455  C   ILE A 187     -10.472  37.540 -31.064  1.00 25.04           C  
ATOM   1456  O   ILE A 187     -10.415  38.524 -30.305  1.00 11.22           O  
ATOM   1457  CB  ILE A 187     -10.231  35.466 -29.709  1.00 11.22           C  
ATOM   1458  CG1 ILE A 187     -11.598  34.975 -30.193  1.00 11.22           C  
ATOM   1459  CG2 ILE A 187     -10.391  36.287 -28.423  1.00 11.22           C  
ATOM   1460  CD1 ILE A 187     -12.265  33.891 -29.357  1.00 11.22           C  
ATOM   1461  N   ARG A 188     -11.254  37.482 -32.139  1.00 21.40           N  
ATOM   1462  CA  ARG A 188     -12.175  38.560 -32.463  1.00 21.40           C  
ATOM   1463  C   ARG A 188     -13.597  38.139 -32.088  1.00 21.40           C  
ATOM   1464  O   ARG A 188     -14.226  37.367 -32.792  1.00 16.51           O  
ATOM   1465  CB  ARG A 188     -12.094  38.922 -33.940  1.00 16.51           C  
ATOM   1466  CG  ARG A 188     -10.946  39.832 -34.280  1.00 16.51           C  
ATOM   1467  CD  ARG A 188     -10.902  40.097 -35.760  1.00 16.51           C  
ATOM   1468  NE  ARG A 188     -10.957  38.852 -36.530  1.00 16.51           N  
ATOM   1469  CZ  ARG A 188     -11.010  38.790 -37.856  1.00 16.51           C  
ATOM   1470  NH1 ARG A 188     -11.014  39.902 -38.577  1.00 16.51           N  
ATOM   1471  NH2 ARG A 188     -11.091  37.610 -38.459  1.00 16.51           N  
ATOM   1472  N   ILE A 189     -14.049  38.572 -30.919  1.00 31.19           N  
ATOM   1473  CA  ILE A 189     -15.388  38.267 -30.439  1.00 31.19           C  
ATOM   1474  C   ILE A 189     -16.323  39.312 -31.011  1.00 31.19           C  
ATOM   1475  O   ILE A 189     -15.986  40.500 -31.046  1.00 31.81           O  
ATOM   1476  CB  ILE A 189     -15.452  38.293 -28.914  1.00 31.81           C  
ATOM   1477  CG1 ILE A 189     -14.829  37.007 -28.362  1.00 31.81           C  
ATOM   1478  CG2 ILE A 189     -16.884  38.449 -28.436  1.00 31.81           C  
ATOM   1479  CD1 ILE A 189     -14.451  37.073 -26.914  1.00 31.81           C  
ATOM   1480  N   LYS A 190     -17.455  38.848 -31.541  1.00 49.72           N  
ATOM   1481  CA  LYS A 190     -18.455  39.726 -32.141  1.00 49.72           C  
ATOM   1482  C   LYS A 190     -19.176  40.608 -31.126  1.00 49.72           C  
ATOM   1483  O   LYS A 190     -19.439  40.212 -29.964  1.00 21.90           O  
ATOM   1484  CB  LYS A 190     -19.477  38.898 -32.904  1.00 21.94           C  
ATOM   1485  CG  LYS A 190     -20.495  39.735 -33.648  1.00 21.94           C  
ATOM   1486  CD  LYS A 190     -21.732  38.926 -33.986  1.00 21.94           C  
ATOM   1487  CE  LYS A 190     -22.354  39.415 -35.294  1.00 21.94           C  
ATOM   1488  NZ  LYS A 190     -21.420  39.192 -36.455  1.00 21.94           N  
ATOM   1489  N   ARG A 191     -19.490  41.828 -31.553  1.00 24.92           N  
ATOM   1490  CA  ARG A 191     -20.196  42.795 -30.733  1.00 24.92           C  
ATOM   1491  C   ARG A 191     -21.435  43.264 -31.528  1.00 24.92           C  
ATOM   1492  O   ARG A 191     -21.647  42.829 -32.670  1.00  2.00           O  
ATOM   1493  CB  ARG A 191     -19.280  43.981 -30.412  1.00  2.00           C  
ATOM   1494  CG  ARG A 191     -18.862  44.774 -31.616  1.00  2.00           C  
ATOM   1495  CD  ARG A 191     -18.561  46.192 -31.181  1.00  2.00           C  
ATOM   1496  NE  ARG A 191     -18.268  47.109 -32.279  1.00  2.00           N  
ATOM   1497  CZ  ARG A 191     -18.936  48.242 -32.499  1.00  2.00           C  
ATOM   1498  NH1 ARG A 191     -19.950  48.580 -31.707  1.00  2.00           N  
ATOM   1499  NH2 ARG A 191     -18.527  49.087 -33.445  1.00  2.00           N  
ATOM   1500  N   GLY A 192     -22.272  44.108 -30.919  1.00 47.52           N  
ATOM   1501  CA  GLY A 192     -23.444  44.640 -31.616  1.00 47.52           C  
ATOM   1502  C   GLY A 192     -24.631  43.718 -31.847  1.00 47.52           C  
ATOM   1503  O   GLY A 192     -25.388  43.901 -32.801  1.00 32.74           O  
ATOM   1504  N   THR A 193     -24.820  42.771 -30.933  1.00 24.52           N  
ATOM   1505  CA  THR A 193     -25.895  41.783 -30.971  1.00 24.52           C  
ATOM   1506  C   THR A 193     -27.000  42.177 -29.997  1.00 24.52           C  
ATOM   1507  O   THR A 193     -27.847  41.367 -29.648  1.00 27.13           O  
ATOM   1508  CB  THR A 193     -25.370  40.432 -30.496  1.00 27.13           C  
ATOM   1509  OG1 THR A 193     -24.706  40.615 -29.231  1.00 27.13           O  
ATOM   1510  CG2 THR A 193     -24.407  39.850 -31.509  1.00 27.13           C  
ATOM   1511  N   GLY A 194     -26.901  43.382 -29.453  1.00 27.89           N  
ATOM   1512  CA  GLY A 194     -27.898  43.850 -28.510  1.00 27.89           C  
ATOM   1513  C   GLY A 194     -27.793  43.256 -27.120  1.00 27.89           C  
ATOM   1514  O   GLY A 194     -28.229  43.887 -26.155  1.00 98.93           O  
ATOM   1515  N   ASN A 195     -27.247  42.044 -27.008  1.00 33.77           N  
ATOM   1516  CA  ASN A 195     -27.090  41.364 -25.717  1.00 33.77           C  
ATOM   1517  C   ASN A 195     -26.400  42.285 -24.720  1.00 33.77           C  
ATOM   1518  O   ASN A 195     -25.254  42.672 -24.922  1.00 26.36           O  
ATOM   1519  CB  ASN A 195     -26.257  40.091 -25.880  1.00 26.36           C  
ATOM   1520  CG  ASN A 195     -26.257  39.235 -24.639  1.00 26.36           C  
ATOM   1521  OD1 ASN A 195     -26.561  39.707 -23.545  1.00 26.36           O  
ATOM   1522  ND2 ASN A 195     -25.958  37.962 -24.804  1.00 26.36           N  
ATOM   1523  N   SER A 196     -27.098  42.673 -23.664  1.00 19.18           N  
ATOM   1524  CA  SER A 196     -26.493  43.564 -22.676  1.00 19.18           C  
ATOM   1525  C   SER A 196     -25.289  42.938 -21.948  1.00 19.18           C  
ATOM   1526  O   SER A 196     -24.455  43.646 -21.398  1.00 42.38           O  
ATOM   1527  CB  SER A 196     -27.551  44.041 -21.664  1.00 42.38           C  
ATOM   1528  OG  SER A 196     -28.192  42.946 -21.007  1.00 42.38           O  
ATOM   1529  N   TYR A 197     -25.210  41.612 -21.960  1.00 19.66           N  
ATOM   1530  CA  TYR A 197     -24.135  40.876 -21.304  1.00 19.66           C  
ATOM   1531  C   TYR A 197     -22.871  40.760 -22.134  1.00 19.66           C  
ATOM   1532  O   TYR A 197     -21.793  40.534 -21.591  1.00 41.33           O  
ATOM   1533  CB  TYR A 197     -24.581  39.458 -20.990  1.00 41.33           C  
ATOM   1534  CG  TYR A 197     -25.603  39.369 -19.908  1.00 41.33           C  
ATOM   1535  CD1 TYR A 197     -26.424  40.443 -19.624  1.00 41.33           C  
ATOM   1536  CD2 TYR A 197     -25.739  38.217 -19.153  1.00 41.33           C  
ATOM   1537  CE1 TYR A 197     -27.355  40.383 -18.606  1.00 41.33           C  
ATOM   1538  CE2 TYR A 197     -26.672  38.138 -18.126  1.00 41.33           C  
ATOM   1539  CZ  TYR A 197     -27.475  39.226 -17.860  1.00 41.33           C  
ATOM   1540  OH  TYR A 197     -28.391  39.179 -16.837  1.00 41.33           O  
ATOM   1541  N   GLY A 198     -23.008  40.929 -23.442  1.00 12.50           N  
ATOM   1542  CA  GLY A 198     -21.886  40.786 -24.346  1.00 12.50           C  
ATOM   1543  C   GLY A 198     -21.711  39.303 -24.604  1.00 12.50           C  
ATOM   1544  O   GLY A 198     -22.046  38.488 -23.724  1.00  7.57           O  
ATOM   1545  N   VAL A 199     -21.225  38.950 -25.804  1.00 12.27           N  
ATOM   1546  CA  VAL A 199     -21.003  37.547 -26.176  1.00 12.27           C  
ATOM   1547  C   VAL A 199     -20.068  36.902 -25.148  1.00 12.27           C  
ATOM   1548  O   VAL A 199     -19.117  37.528 -24.690  1.00 13.72           O  
ATOM   1549  CB  VAL A 199     -20.368  37.408 -27.584  1.00 13.72           C  
ATOM   1550  CG1 VAL A 199     -20.278  35.958 -27.987  1.00 13.72           C  
ATOM   1551  CG2 VAL A 199     -21.136  38.180 -28.613  1.00 13.72           C  
ATOM   1552  N   CYS A 200     -20.369  35.673 -24.749  1.00 14.68           N  
ATOM   1553  CA  CYS A 200     -19.554  34.958 -23.779  1.00 14.68           C  
ATOM   1554  C   CYS A 200     -19.402  35.642 -22.408  1.00 14.68           C  
ATOM   1555  O   CYS A 200     -18.775  35.076 -21.512  1.00 23.52           O  
ATOM   1556  CB  CYS A 200     -18.187  34.643 -24.377  1.00 23.52           C  
ATOM   1557  SG  CYS A 200     -18.215  33.485 -25.781  1.00 23.52           S  
ATOM   1558  N   GLY A 201     -20.003  36.821 -22.229  1.00 10.61           N  
ATOM   1559  CA  GLY A 201     -19.935  37.504 -20.941  1.00 10.61           C  
ATOM   1560  C   GLY A 201     -19.043  38.721 -20.936  1.00 10.61           C  
ATOM   1561  O   GLY A 201     -18.901  39.431 -19.935  1.00 13.65           O  
ATOM   1562  N   LEU A 202     -18.503  38.991 -22.111  1.00  2.00           N  
ATOM   1563  CA  LEU A 202     -17.574  40.071 -22.350  1.00  2.00           C  
ATOM   1564  C   LEU A 202     -17.817  41.412 -21.671  1.00  2.00           C  
ATOM   1565  O   LEU A 202     -16.933  42.257 -21.694  1.00 21.52           O  
ATOM   1566  CB  LEU A 202     -17.463  40.265 -23.856  1.00 21.52           C  
ATOM   1567  CG  LEU A 202     -16.195  40.918 -24.355  1.00 21.52           C  
ATOM   1568  CD1 LEU A 202     -15.095  39.971 -24.034  1.00 21.52           C  
ATOM   1569  CD2 LEU A 202     -16.258  41.184 -25.845  1.00 21.52           C  
ATOM   1570  N   TYR A 203     -18.978  41.643 -21.064  1.00  7.20           N  
ATOM   1571  CA  TYR A 203     -19.222  42.959 -20.448  1.00  7.20           C  
ATOM   1572  C   TYR A 203     -19.506  42.912 -18.968  1.00  7.20           C  
ATOM   1573  O   TYR A 203     -19.954  43.906 -18.402  1.00 24.74           O  
ATOM   1574  CB  TYR A 203     -20.403  43.687 -21.110  1.00 24.74           C  
ATOM   1575  CG  TYR A 203     -20.379  43.771 -22.616  1.00 24.74           C  
ATOM   1576  CD1 TYR A 203     -19.221  43.533 -23.328  1.00 24.74           C  
ATOM   1577  CD2 TYR A 203     -21.536  44.073 -23.327  1.00 24.74           C  
ATOM   1578  CE1 TYR A 203     -19.206  43.583 -24.715  1.00 24.74           C  
ATOM   1579  CE2 TYR A 203     -21.532  44.132 -24.715  1.00 24.74           C  
ATOM   1580  CZ  TYR A 203     -20.358  43.883 -25.404  1.00 24.74           C  
ATOM   1581  OH  TYR A 203     -20.325  43.934 -26.783  1.00 24.74           O  
ATOM   1582  N   THR A 204     -19.234  41.780 -18.338  1.00  7.95           N  
ATOM   1583  CA  THR A 204     -19.478  41.639 -16.906  1.00  7.95           C  
ATOM   1584  C   THR A 204     -18.553  42.424 -15.907  1.00  7.95           C  
ATOM   1585  O   THR A 204     -18.994  42.792 -14.807  1.00 31.16           O  
ATOM   1586  CB  THR A 204     -19.491  40.180 -16.539  1.00 31.16           C  
ATOM   1587  OG1 THR A 204     -20.192  39.457 -17.553  1.00 31.16           O  
ATOM   1588  CG2 THR A 204     -20.193  39.983 -15.221  1.00 31.16           C  
ATOM   1589  N   SER A 205     -17.293  42.687 -16.274  1.00 50.07           N  
ATOM   1590  CA  SER A 205     -16.344  43.416 -15.393  1.00 50.07           C  
ATOM   1591  C   SER A 205     -15.144  43.950 -16.180  1.00 50.07           C  
ATOM   1592  O   SER A 205     -14.341  43.170 -16.686  1.00 31.29           O  
ATOM   1593  CB  SER A 205     -15.846  42.473 -14.318  1.00 31.29           C  
ATOM   1594  OG  SER A 205     -15.578  41.220 -14.915  1.00 31.29           O  
ATOM   1595  N   SER A 206     -14.977  45.268 -16.218  1.00 17.15           N  
ATOM   1596  CA  SER A 206     -13.900  45.853 -16.998  1.00 17.15           C  
ATOM   1597  C   SER A 206     -13.198  46.972 -16.259  1.00 17.15           C  
ATOM   1598  O   SER A 206     -13.857  47.896 -15.753  1.00 33.93           O  
ATOM   1599  CB  SER A 206     -14.445  46.359 -18.324  1.00 33.93           C  
ATOM   1600  OG  SER A 206     -15.052  45.293 -19.045  1.00 33.93           O  
ATOM   1601  N   PHE A 207     -11.867  46.870 -16.179  1.00 47.50           N  
ATOM   1602  CA  PHE A 207     -11.026  47.828 -15.454  1.00 47.50           C  
ATOM   1603  C   PHE A 207      -9.785  48.263 -16.228  1.00 47.50           C  
ATOM   1604  O   PHE A 207      -9.289  47.550 -17.102  1.00 11.95           O  
ATOM   1605  CB  PHE A 207     -10.567  47.198 -14.139  1.00 11.95           C  
ATOM   1606  CG  PHE A 207     -11.692  46.727 -13.256  1.00 11.95           C  
ATOM   1607  CD1 PHE A 207     -12.415  47.626 -12.485  1.00 11.95           C  
ATOM   1608  CD2 PHE A 207     -12.021  45.381 -13.184  1.00 11.95           C  
ATOM   1609  CE1 PHE A 207     -13.445  47.188 -11.658  1.00 11.95           C  
ATOM   1610  CE2 PHE A 207     -13.053  44.936 -12.356  1.00 11.95           C  
ATOM   1611  CZ  PHE A 207     -13.759  45.845 -11.596  1.00 11.95           C  
ATOM   1612  N   TYR A 208      -9.264  49.430 -15.891  1.00 34.16           N  
ATOM   1613  CA  TYR A 208      -8.063  49.912 -16.558  1.00 34.16           C  
ATOM   1614  C   TYR A 208      -7.199  50.833 -15.656  1.00 34.16           C  
ATOM   1615  O   TYR A 208      -7.705  51.464 -14.717  1.00 38.62           O  
ATOM   1616  CB  TYR A 208      -8.438  50.601 -17.875  1.00 38.62           C  
ATOM   1617  CG  TYR A 208      -9.329  51.794 -17.680  1.00 38.62           C  
ATOM   1618  CD1 TYR A 208     -10.702  51.646 -17.466  1.00 38.62           C  
ATOM   1619  CD2 TYR A 208      -8.805  53.072 -17.694  1.00 38.62           C  
ATOM   1620  CE1 TYR A 208     -11.532  52.759 -17.264  1.00 38.62           C  
ATOM   1621  CE2 TYR A 208      -9.612  54.193 -17.493  1.00 38.62           C  
ATOM   1622  CZ  TYR A 208     -10.981  54.032 -17.280  1.00 38.62           C  
ATOM   1623  OH  TYR A 208     -11.776  55.139 -17.068  1.00 38.62           O  
ATOM   1624  N   PRO A 209      -5.873  50.858 -15.881  1.00 40.69           N  
ATOM   1625  CA  PRO A 209      -4.975  51.695 -15.088  1.00 40.69           C  
ATOM   1626  C   PRO A 209      -4.924  53.151 -15.551  1.00 40.69           C  
ATOM   1627  O   PRO A 209      -4.867  53.424 -16.750  1.00 34.24           O  
ATOM   1628  CB  PRO A 209      -3.632  51.013 -15.300  1.00 34.24           C  
ATOM   1629  CG  PRO A 209      -3.750  50.496 -16.679  1.00 34.24           C  
ATOM   1630  CD  PRO A 209      -5.095  49.873 -16.651  1.00 34.24           C  
ATOM   1631  N   VAL A 210      -4.935  54.069 -14.590  1.00 43.74           N  
ATOM   1632  CA  VAL A 210      -4.865  55.512 -14.835  1.00 43.74           C  
ATOM   1633  C   VAL A 210      -3.384  55.925 -14.795  1.00 43.74           C  
ATOM   1634  O   VAL A 210      -2.640  55.468 -13.915  1.00 46.09           O  
ATOM   1635  CB  VAL A 210      -5.582  56.270 -13.707  1.00 46.09           C  
ATOM   1636  CG1 VAL A 210      -5.625  57.755 -14.015  1.00 46.09           C  
ATOM   1637  CG2 VAL A 210      -6.976  55.683 -13.465  1.00 46.09           C  
ATOM   1638  N   LYS A 211      -2.959  56.808 -15.698  1.00 26.01           N  
ATOM   1639  CA  LYS A 211      -1.558  57.237 -15.721  1.00 26.01           C  
ATOM   1640  C   LYS A 211      -1.394  58.654 -16.272  1.00 26.01           C  
ATOM   1641  O   LYS A 211      -1.319  58.841 -17.485  1.00 37.69           O  
ATOM   1642  CB  LYS A 211      -0.721  56.262 -16.543  1.00 37.69           C  
ATOM   1643  CG  LYS A 211       0.767  56.494 -16.426  1.00 37.69           C  
ATOM   1644  CD  LYS A 211       1.274  56.039 -15.068  1.00 37.69           C  
ATOM   1645  CE  LYS A 211       2.668  56.574 -14.800  1.00 37.69           C  
ATOM   1646  NZ  LYS A 211       2.626  58.056 -14.698  1.00 37.69           N  
ATOM   1647  N   ASN A 212      -1.326  59.636 -15.375  1.00 42.93           N  
ATOM   1648  CA  ASN A 212      -1.215  61.058 -15.726  1.00 42.93           C  
ATOM   1649  C   ASN A 212       0.018  61.457 -16.534  1.00 42.93           C  
ATOM   1650  O   ASN A 212      -0.164  62.121 -17.580  1.00 60.81           O  
ATOM   1651  CB  ASN A 212      -1.305  61.919 -14.461  1.00 60.81           C  
ATOM   1652  CG  ASN A 212      -2.669  61.807 -13.776  1.00 60.81           C  
ATOM   1653  OD1 ASN A 212      -3.071  60.729 -13.307  1.00 60.81           O  
ATOM   1654  ND2 ASN A 212      -3.378  62.932 -13.686  1.00 60.81           N  
ATOM   1655  OXT ASN A 212       1.147  61.127 -16.103  1.00 60.81           O  
TER    1656      ASN A 212                                                      
HETATM 1657  C5  SBA A 300      -3.987  24.812 -29.759  0.85 48.66           C  
HETATM 1658  C6  SBA A 300      -4.212  25.555 -28.602  0.85 48.66           C  
HETATM 1659  C1  SBA A 300      -5.064  25.087 -27.601  0.85 48.66           C  
HETATM 1660  C2  SBA A 300      -5.693  23.855 -27.776  0.85 48.66           C  
HETATM 1661  C3  SBA A 300      -5.475  23.098 -28.933  0.85 48.66           C  
HETATM 1662  C4  SBA A 300      -4.616  23.582 -29.931  0.85 48.66           C  
HETATM 1663  C7  SBA A 300      -5.293  25.895 -26.354  0.85 48.66           C  
HETATM 1664  O8  SBA A 300      -6.547  25.773 -25.694  0.85 48.66           O  
HETATM 1665  C9  SBA A 300      -6.671  24.803 -24.700  0.85 48.66           C  
HETATM 1666  O27 SBA A 300      -6.729  23.584 -24.911  0.85 48.66           O  
HETATM 1667  N10 SBA A 300      -6.710  25.345 -23.483  0.85 48.66           N  
HETATM 1668  C11 SBA A 300      -6.833  24.537 -22.272  0.85 48.66           C  
HETATM 1669  C12 SBA A 300      -7.912  25.112 -21.351  0.85 48.66           C  
HETATM 1670  N13 SBA A 300      -7.983  24.623 -20.112  0.85 48.66           N  
HETATM 1671  C14 SBA A 300      -8.976  25.056 -19.115  0.85 48.66           C  
HETATM 1672  C15 SBA A 300     -10.277  24.226 -19.177  0.85 48.66           C  
HETATM 1673  C23 SBA A 300      -9.303  26.554 -19.253  0.85 48.66           C  
HETATM 1674  C24 SBA A 300      -9.136  27.484 -18.051  0.85 48.66           C  
HETATM 1675  C25 SBA A 300     -10.456  28.232 -17.785  0.85 48.66           C  
HETATM 1676  C26 SBA A 300      -7.996  28.466 -18.298  0.85 48.66           C  
HETATM 1677  C19 SBA A 300      -5.484  24.433 -21.542  0.85 48.66           C  
HETATM 1678  C20 SBA A 300      -4.539  25.630 -21.333  0.85 48.66           C  
HETATM 1679  C21 SBA A 300      -5.117  26.742 -20.449  0.85 48.66           C  
HETATM 1680  C22 SBA A 300      -3.927  26.170 -22.632  0.85 48.66           C  
HETATM 1681  O28 SBA A 300      -8.670  25.979 -21.773  0.85 48.66           O  
HETATM 1682  O29 SBA A 300     -11.272  24.575 -18.534  0.85 48.66           O  
HETATM 1683  C16 SBA A 300     -10.127  22.758 -19.565  0.85 48.66           C  
HETATM 1684  O17 SBA A 300      -9.304  22.414 -20.691  0.85 48.66           O  
HETATM 1685  C18 SBA A 300      -8.610  21.135 -20.700  0.85 48.66           C  
HETATM 1686  O   HOH A 400     -16.698  50.154 -35.170  1.00 24.86           O  
HETATM 1687  O   HOH A 404      -5.514  52.113 -34.569  1.00 48.11           O  
HETATM 1688  O   HOH A 405      -7.388  45.056 -37.286  1.00 33.00           O  
HETATM 1689  O   HOH A 406      -3.853  38.355 -35.060  1.00 48.87           O  
HETATM 1690  O   HOH A 409       5.222  34.883 -28.565  1.00 30.53           O  
HETATM 1691  O   HOH A 410       2.648  37.773 -30.455  1.00 42.09           O  
HETATM 1692  O   HOH A 411      -0.478  37.135 -24.189  1.00 14.54           O  
HETATM 1693  O   HOH A 413      -0.399  46.172 -24.370  1.00 29.50           O  
HETATM 1694  O   HOH A 414      -3.903  50.431 -20.732  1.00 34.96           O  
HETATM 1695  O   HOH A 415       0.899  43.766 -24.532  1.00 29.69           O  
HETATM 1696  O   HOH A 416       5.429  49.930 -22.170  1.00 27.85           O  
HETATM 1697  O   HOH A 418       8.625  37.808 -24.312  1.00 37.85           O  
HETATM 1698  O   HOH A 421       0.678  39.402 -19.709  1.00 14.37           O  
HETATM 1699  O   HOH A 422       4.170  40.315 -20.616  1.00 42.63           O  
HETATM 1700  O   HOH A 426      -1.122  42.542  -1.860  1.00 32.22           O  
HETATM 1701  O   HOH A 429      12.562  45.841 -12.262  1.00 18.38           O  
HETATM 1702  O   HOH A 435     -17.780  53.568 -17.881  1.00 39.35           O  
HETATM 1703  O   HOH A 436     -19.612  47.634 -20.184  1.00 18.46           O  
HETATM 1704  O   HOH A 441     -17.038  29.008 -22.653  1.00 35.78           O  
HETATM 1705  O   HOH A 443     -18.686  31.174 -32.990  1.00 41.62           O  
HETATM 1706  O   HOH A 444     -18.274  27.479 -32.901  1.00 47.45           O  
HETATM 1707  O   HOH A 450       1.912  40.731 -22.650  1.00 45.10           O  
HETATM 1708  O   HOH A 451      -4.963  36.902 -20.776  1.00 26.86           O  
HETATM 1709  O   HOH A 453      -3.328  33.013 -26.719  1.00  2.00           O  
HETATM 1710  O   HOH A 454      -6.392  39.945 -35.966  1.00 48.22           O  
HETATM 1711  O   HOH A 455       0.954  37.366 -32.793  1.00 39.63           O  
HETATM 1712  O   HOH A 456       1.875  41.391 -30.423  1.00 26.01           O  
HETATM 1713  O   HOH A 457     -20.115  41.098 -27.430  1.00 15.69           O  
HETATM 1714  O   HOH A 468      -1.193  38.912 -22.391  1.00 38.03           O  
HETATM 1715  O   HOH A 469       8.462  44.066 -26.832  1.00 37.80           O  
HETATM 1716  O   HOH A 484     -24.269  50.115 -25.973  1.00 33.19           O  
HETATM 1717  O   HOH A 487      -7.899  39.784 -39.686  1.00 23.68           O  
HETATM 1718  O   HOH A 490     -10.887  36.233 -13.493  1.00 47.62           O  
HETATM 1719  O   HOH A 501     -21.830  28.344 -19.338  1.00 23.26           O  
HETATM 1720  O   HOH A 502      -5.414  45.288   4.471  1.00 48.92           O  
HETATM 1721  O   HOH A 504     -19.785  44.763 -13.113  1.00 38.15           O  
HETATM 1722  O   HOH A 505     -22.733  50.705 -28.754  1.00 37.36           O  
HETATM 1723  O   HOH A 506     -15.612  42.000 -18.898  1.00 27.27           O  
HETATM 1724  O   HOH A 507     -18.852  18.647 -23.563  1.00 29.95           O  
HETATM 1725  O   HOH A 508     -28.941  40.841 -23.304  1.00 46.15           O  
HETATM 1726  O   HOH A 510      -5.545  26.246 -11.511  1.00 32.77           O  
HETATM 1727  O   HOH A 511      -8.270  22.183 -23.364  1.00 33.25           O  
CONECT  173  493                                                                
CONECT  435  760                                                                
CONECT  493  173                                                                
CONECT  760  435                                                                
CONECT 1203 1557                                                                
CONECT 1557 1203                                                                
CONECT 1657 1658 1662                                                           
CONECT 1658 1657 1659                                                           
CONECT 1659 1658 1660 1663                                                      
CONECT 1660 1659 1661                                                           
CONECT 1661 1660 1662                                                           
CONECT 1662 1657 1661                                                           
CONECT 1663 1659 1664                                                           
CONECT 1664 1663 1665                                                           
CONECT 1665 1664 1666 1667                                                      
CONECT 1666 1665                                                                
CONECT 1667 1665 1668                                                           
CONECT 1668 1667 1669 1677                                                      
CONECT 1669 1668 1670 1681                                                      
CONECT 1670 1669 1671                                                           
CONECT 1671 1670 1672 1673                                                      
CONECT 1672 1671 1682 1683                                                      
CONECT 1673 1671 1674                                                           
CONECT 1674 1673 1675 1676                                                      
CONECT 1675 1674                                                                
CONECT 1676 1674                                                                
CONECT 1677 1668 1678                                                           
CONECT 1678 1677 1679 1680                                                      
CONECT 1679 1678                                                                
CONECT 1680 1678                                                                
CONECT 1681 1669                                                                
CONECT 1682 1672                                                                
CONECT 1683 1672 1684                                                           
CONECT 1684 1683 1685                                                           
CONECT 1685 1684                                                                
MASTER      299    0    1    8    6    0    3    6 1726    1   35   17          
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.