CNRS Nantes University UFIP UFIP
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***  3VPZ  ***

elNémo ID: 22042405223675502

Job options:

ID        	=	 22042405223675502
JOBID     	=	 3VPZ
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 3VPZ

HEADER    TRANSFERASE                             16-MAR-12   3VPZ              
TITLE     CRYSTAL STRUCTURE OF GLUCOKINASE FROM ANTARCTIC PSYCHROTROPH AT 1.69A 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUCOKINASE;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 2.7.1.2;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOALTEROMONAS;                              
SOURCE   3 ORGANISM_TAXID: 1161203;                                             
SOURCE   4 STRAIN: AS-131;                                                      
SOURCE   5 GENE: GLK;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
KEYWDS    GLUCOKINASE, TRANSFERASE, COLD-ADAPTED                                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    T.ODA,N.FUCHITA,H.MOTOSHIMA,M.KAWAMOTO,K.WATANABE                     
REVDAT   1   20-MAR-13 3VPZ    0                                                
JRNL        AUTH   T.ODA,N.FUCHITA,H.MOTOSHIMA,M.KAWAMOTO,K.WATANABE            
JRNL        TITL   CRYSTAL STRUCTURE OF GLUCOKINASE FROM ANTARCTIC PSYCHROTROPH 
JRNL        TITL 2 AT 1.69A                                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.69 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.6.0117                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.69                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 18.56                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 95.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 34364                          
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 + TEST SET) : 0.204                           
REMARK   3   R VALUE            (WORKING SET) : 0.201                           
REMARK   3   FREE R VALUE                     : 0.248                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1820                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.69                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.73                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1779                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 70.38                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3150                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 98                           
REMARK   3   BIN FREE R VALUE                    : 0.3180                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2405                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 223                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 37.08                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.00000                                              
REMARK   3    B22 (A**2) : 0.00000                                              
REMARK   3    B33 (A**2) : -0.00000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : -0.00000                                             
REMARK   3    B23 (A**2) : -0.00000                                             
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.117         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.120         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.084         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.540         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.964                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.944                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2457 ; 0.004 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3342 ; 0.783 ; 1.941       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   321 ; 4.254 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   106 ;28.852 ;24.717       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   373 ;10.686 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     9 ;13.387 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   383 ; 0.072 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1881 ; 0.021 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN USED IF PRESENT IN    
REMARK   3  THE INPUT                                                           
REMARK   4                                                                      
REMARK   4 3VPZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-MAR-12.                  
REMARK 100 THE RCSB ID CODE IS RCSB095355.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 31-AUG-11                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SAGA-LS                            
REMARK 200  BEAMLINE                       : BL07                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.1                                
REMARK 200  MONOCHROMATOR                  : SI(111) DOUBLE CRYSTAL             
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU SATURN A200                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : CRYSTALCLEAR                       
REMARK 200  DATA SCALING SOFTWARE          : CRYSTALCLEAR                       
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 36190                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.690                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 19.390                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 95.8                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : 0.07500                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 14.3000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.69                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 95.8                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: PDB ENTRY 1Q18                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 48.45                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.39                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2M TRIMETHYLAMINE N-OXIDE DIHYDRATE,   
REMARK 280  20% PEGMME 2000, PH 8.5, VAPOR DIFFUSION, HANGING DROP,             
REMARK 280  TEMPERATURE 293K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z+2/3                                           
REMARK 290       6555   -X,-X+Y,-Z+1/3                                          
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       19.91000            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       39.82000            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       39.82000            
REMARK 290   SMTRY1   6 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       19.91000            
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: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2980 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 26360 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -18.0 KCAL/MOL                        
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 350   BIOMT1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 350   BIOMT2   2 -0.866025  0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000       19.91000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     SER A     1                                                      
REMARK 465     LEU A     2                                                      
REMARK 465     HIS A     3                                                      
REMARK 465     SER A     4                                                      
REMARK 465     SER A     5                                                      
REMARK 465     ALA A     6                                                      
REMARK 465     LYS A   329                                                      
REMARK 465     GLN A   330                                                      
REMARK 465     GLU A   331                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A  81       77.85     55.37                                   
REMARK 500    LEU A  86       57.23    -97.40                                   
REMARK 500    SER A 162     -169.47   -173.02                                   
REMARK 500    CYS A 239       86.11   -150.87                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500    GLN A 135        -10.20                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  3VPZ A    1   331  UNP    H7CHS4   H7CHS4_9GAMM     2    332             
SEQRES   1 A  331  SER LEU HIS SER SER ALA GLN PHE ASP PRO ILE LEU VAL          
SEQRES   2 A  331  ALA ASP ILE GLY GLY THR ASN ALA ARG PHE ALA LEU ILE          
SEQRES   3 A  331  THR ALA PHE ASP ALA ALA LYS ASN GLU PHE VAL ILE GLU          
SEQRES   4 A  331  TYR ASN HIS THR PHE PRO SER ALA ASP PHE GLY SER LEU          
SEQRES   5 A  331  GLN ASN ALA THR ARG HIS TYR LEU SER THR VAL PRO HIS          
SEQRES   6 A  331  ILE LYS PRO VAL ARG ALA CYS LEU ALA VAL ALA GLY PRO          
SEQRES   7 A  331  ILE LYS ALA GLY GLN VAL HIS LEU THR ASN LEU GLY TRP          
SEQRES   8 A  331  HIS PHE SER VAL SER GLU PHE LYS GLN ALA PHE SER PHE          
SEQRES   9 A  331  LEU GLN LEU GLU VAL ILE ASN ASP PHE ALA ALA PHE ALA          
SEQRES  10 A  331  TYR ALA ALA PRO TYR LEU ASP SER ASN GLN ASN VAL VAL          
SEQRES  11 A  331  ILE LYS ALA GLY GLN ALA ASP GLU ASN SER ASN ILE ALA          
SEQRES  12 A  331  VAL MET GLY PRO GLY THR GLY PHE GLY ALA ALA CYS LEU          
SEQRES  13 A  331  VAL ARG THR ALA GLN SER SER ALA VAL LEU SER SER GLU          
SEQRES  14 A  331  GLY GLY HIS ILE SER LEU ALA ALA VAL THR ASP LEU ASP          
SEQRES  15 A  331  ALA LYS LEU LEU ILE GLU LEU ARG LYS GLU HIS PRO HIS          
SEQRES  16 A  331  VAL SER LEU GLU THR VAL PHE SER GLY PRO GLY ILE ALA          
SEQRES  17 A  331  HIS LEU TYR LYS ALA MET ALA ALA VAL ASN GLY ILE THR          
SEQRES  18 A  331  ALA LYS HIS LEU ASP ALA ALA GLN ILE SER ASN LEU ALA          
SEQRES  19 A  331  ASN THR GLY GLU CYS GLU VAL CYS ASP ALA THR LEU ASN          
SEQRES  20 A  331  GLN PHE CYS ASP TRP LEU GLY SER ALA ALA GLY ASP LEU          
SEQRES  21 A  331  ALA LEU ALA TYR GLY ALA LEU GLY GLY LEU PHE ILE GLY          
SEQRES  22 A  331  GLY GLY ILE LEU PRO ARG MET GLN SER ARG LEU LEU GLU          
SEQRES  23 A  331  SER ARG PHE VAL GLU ARG PHE SER GLN LYS GLY ILE MET          
SEQRES  24 A  331  SER GLN TYR ASN GLY GLN VAL PRO VAL THR LEU VAL THR          
SEQRES  25 A  331  GLN ASP ASN ILE PRO LEU ILE GLY ALA ALA ALA CYS LEU          
SEQRES  26 A  331  HIS ASN SER LYS GLN GLU                                      
FORMUL   2  HOH   *223(H2 O)                                                    
HELIX    1   1 ALA A   47  PHE A   49  5                                   3    
HELIX    2   2 SER A   51  THR A   62  1                                  12    
HELIX    3   3 VAL A   95  PHE A  102  1                                   8    
HELIX    4   4 ASP A  112  ALA A  120  1                                   9    
HELIX    5   5 PRO A  121  LEU A  123  5                                   3    
HELIX    6   6 ASP A  124  ASN A  128  5                                   5    
HELIX    7   7 GLU A  169  ILE A  173  5                                   5    
HELIX    8   8 THR A  179  HIS A  193  1                                  15    
HELIX    9   9 SER A  197  PHE A  202  1                                   6    
HELIX   10  10 SER A  203  ASN A  218  1                                  16    
HELIX   11  11 ASP A  226  THR A  236  1                                  11    
HELIX   12  12 CYS A  239  TYR A  264  1                                  26    
HELIX   13  13 ILE A  276  ARG A  279  5                                   4    
HELIX   14  14 MET A  280  SER A  287  1                                   8    
HELIX   15  15 ARG A  288  SER A  294  1                                   7    
HELIX   16  16 LYS A  296  ILE A  298  5                                   3    
HELIX   17  17 MET A  299  VAL A  306  1                                   8    
HELIX   18  18 ASN A  315  ASN A  327  1                                  13    
SHEET    1   A 5 GLU A  35  PRO A  45  0                                        
SHEET    2   A 5 ASN A  20  ASP A  30 -1  N  ALA A  28   O  VAL A  37           
SHEET    3   A 5 ILE A  11  ILE A  16 -1  N  ILE A  11   O  ILE A  26           
SHEET    4   A 5 ARG A  70  VAL A  75  1  O  ALA A  74   N  ILE A  16           
SHEET    5   A 5 GLN A 106  ASN A 111  1  O  ILE A 110   N  VAL A  75           
SHEET    1   B 2 GLN A  83  LEU A  86  0                                        
SHEET    2   B 2 TRP A  91  SER A  94 -1  O  TRP A  91   N  LEU A  86           
SHEET    1   C 6 VAL A 129  LYS A 132  0                                        
SHEET    2   C 6 VAL A 308  LEU A 310 -1  O  LEU A 310   N  VAL A 129           
SHEET    3   C 6 LEU A 270  ILE A 272  1  N  ILE A 272   O  THR A 309           
SHEET    4   C 6 ILE A 142  PRO A 147  1  N  ALA A 143   O  PHE A 271           
SHEET    5   C 6 PHE A 151  ARG A 158 -1  O  ALA A 154   N  VAL A 144           
SHEET    6   C 6 SER A 163  SER A 167 -1  O  ALA A 164   N  VAL A 157           
SSBOND   1 CYS A  239    CYS A  242                          1555   1555  2.04  
CISPEP   1 ALA A  133    GLY A  134          0         1.85                     
CRYST1   98.610   98.610   59.730  90.00  90.00 120.00 P 31 2 1      6          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.010141  0.005855  0.000000        0.00000                         
SCALE2      0.000000  0.011710  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.016742        0.00000                         
ATOM      1  N   GLN A   7     -20.499  75.875  14.869  1.00 58.00           N  
ATOM      2  CA  GLN A   7     -19.810  75.503  16.138  1.00 68.67           C  
ATOM      3  C   GLN A   7     -20.252  74.118  16.612  1.00 67.21           C  
ATOM      4  O   GLN A   7     -21.434  73.888  16.868  1.00 68.59           O  
ATOM      5  CB  GLN A   7     -20.072  76.560  17.216  1.00 74.74           C  
ATOM      6  CG  GLN A   7     -19.285  76.367  18.504  1.00 90.11           C  
ATOM      7  CD  GLN A   7     -20.024  75.526  19.528  1.00101.00           C  
ATOM      8  OE1 GLN A   7     -21.255  75.470  19.525  1.00103.03           O  
ATOM      9  NE2 GLN A   7     -19.290  75.018  20.512  1.00 83.68           N  
ATOM     10  N   PHE A   8     -19.316  73.174  16.607  1.00 54.86           N  
ATOM     11  CA  PHE A   8     -19.604  71.786  16.974  1.00 46.75           C  
ATOM     12  C   PHE A   8     -20.156  71.672  18.395  1.00 45.05           C  
ATOM     13  O   PHE A   8     -19.650  72.308  19.321  1.00 49.55           O  
ATOM     14  CB  PHE A   8     -18.341  70.934  16.830  1.00 44.66           C  
ATOM     15  CG  PHE A   8     -18.584  69.456  16.949  1.00 41.72           C  
ATOM     16  CD1 PHE A   8     -18.805  68.688  15.817  1.00 46.45           C  
ATOM     17  CD2 PHE A   8     -18.433  68.814  18.168  1.00 36.12           C  
ATOM     18  CE1 PHE A   8     -18.905  67.311  15.906  1.00 38.53           C  
ATOM     19  CE2 PHE A   8     -18.534  67.439  18.265  1.00 33.02           C  
ATOM     20  CZ  PHE A   8     -18.733  66.685  17.126  1.00 30.41           C  
ATOM     21  N   ASP A   9     -21.171  70.830  18.566  1.00 40.27           N  
ATOM     22  CA  ASP A   9     -21.776  70.604  19.874  1.00 42.58           C  
ATOM     23  C   ASP A   9     -21.006  69.505  20.620  1.00 41.13           C  
ATOM     24  O   ASP A   9     -21.151  68.323  20.311  1.00 39.21           O  
ATOM     25  CB  ASP A   9     -23.245  70.207  19.703  1.00 47.85           C  
ATOM     26  CG  ASP A   9     -24.061  70.428  20.958  1.00 57.48           C  
ATOM     27  OD1 ASP A   9     -23.536  71.048  21.906  1.00 59.73           O  
ATOM     28  OD2 ASP A   9     -25.270  70.113  20.941  1.00 66.52           O  
ATOM     29  N   PRO A  10     -20.248  69.890  21.661  1.00 38.74           N  
ATOM     30  CA  PRO A  10     -19.337  68.953  22.319  1.00 37.53           C  
ATOM     31  C   PRO A  10     -19.993  67.655  22.786  1.00 35.18           C  
ATOM     32  O   PRO A  10     -21.095  67.669  23.340  1.00 30.27           O  
ATOM     33  CB  PRO A  10     -18.793  69.752  23.513  1.00 36.19           C  
ATOM     34  CG  PRO A  10     -19.772  70.860  23.725  1.00 42.39           C  
ATOM     35  CD  PRO A  10     -20.321  71.182  22.365  1.00 35.09           C  
ATOM     36  N   ILE A  11     -19.242  66.563  22.681  1.00 32.49           N  
ATOM     37  CA  ILE A  11     -19.708  65.262  23.141  1.00 30.94           C  
ATOM     38  C   ILE A  11     -18.784  64.731  24.240  1.00 24.94           C  
ATOM     39  O   ILE A  11     -17.565  64.669  24.055  1.00 29.58           O  
ATOM     40  CB  ILE A  11     -19.683  64.228  21.993  1.00 31.06           C  
ATOM     41  CG1 ILE A  11     -20.397  64.761  20.746  1.00 32.43           C  
ATOM     42  CG2 ILE A  11     -20.266  62.900  22.455  1.00 27.96           C  
ATOM     43  CD1 ILE A  11     -20.167  63.913  19.512  1.00 32.55           C  
ATOM     44  N   LEU A  12     -19.378  64.236  25.321  1.00 25.92           N  
ATOM     45  CA  LEU A  12     -18.626  63.480  26.320  1.00 26.72           C  
ATOM     46  C   LEU A  12     -18.530  62.032  25.856  1.00 25.59           C  
ATOM     47  O   LEU A  12     -19.544  61.410  25.565  1.00 27.98           O  
ATOM     48  CB  LEU A  12     -19.330  63.523  27.678  1.00 26.42           C  
ATOM     49  CG  LEU A  12     -18.678  62.643  28.748  1.00 28.62           C  
ATOM     50  CD1 LEU A  12     -17.288  63.159  29.096  1.00 29.57           C  
ATOM     51  CD2 LEU A  12     -19.555  62.547  29.989  1.00 31.08           C  
ATOM     52  N   VAL A  13     -17.313  61.521  25.730  1.00 24.94           N  
ATOM     53  CA  VAL A  13     -17.121  60.119  25.370  1.00 26.81           C  
ATOM     54  C   VAL A  13     -16.347  59.386  26.457  1.00 28.38           C  
ATOM     55  O   VAL A  13     -15.531  59.986  27.164  1.00 27.82           O  
ATOM     56  CB  VAL A  13     -16.401  59.957  24.015  1.00 25.64           C  
ATOM     57  CG1 VAL A  13     -17.283  60.461  22.881  1.00 27.68           C  
ATOM     58  CG2 VAL A  13     -15.071  60.699  24.024  1.00 24.05           C  
ATOM     59  N   ALA A  14     -16.715  58.132  26.698  1.00 26.89           N  
ATOM     60  CA  ALA A  14     -16.061  57.358  27.743  1.00 26.44           C  
ATOM     61  C   ALA A  14     -15.805  55.922  27.313  1.00 28.74           C  
ATOM     62  O   ALA A  14     -16.403  55.452  26.354  1.00 26.44           O  
ATOM     63  CB  ALA A  14     -16.882  57.390  29.019  1.00 29.79           C  
ATOM     64  N   ASP A  15     -14.700  55.379  27.809  1.00 26.33           N  
ATOM     65  CA  ASP A  15     -14.323  53.993  27.564  1.00 25.65           C  
ATOM     66  C   ASP A  15     -14.246  53.302  28.928  1.00 31.64           C  
ATOM     67  O   ASP A  15     -13.362  53.610  29.726  1.00 28.56           O  
ATOM     68  CB  ASP A  15     -12.959  53.966  26.863  1.00 25.64           C  
ATOM     69  CG  ASP A  15     -12.411  52.566  26.689  1.00 40.84           C  
ATOM     70  OD1 ASP A  15     -13.204  51.607  26.723  1.00 46.20           O  
ATOM     71  OD2 ASP A  15     -11.219  52.445  26.336  1.00 42.23           O  
ATOM     72  N   ILE A  16     -15.290  52.553  29.275  1.00 29.29           N  
ATOM     73  CA  ILE A  16     -15.405  51.991  30.624  1.00 31.08           C  
ATOM     74  C   ILE A  16     -15.521  50.466  30.658  1.00 37.85           C  
ATOM     75  O   ILE A  16     -15.671  49.816  29.623  1.00 28.91           O  
ATOM     76  CB  ILE A  16     -16.585  52.609  31.402  1.00 30.50           C  
ATOM     77  CG1 ILE A  16     -17.923  52.150  30.812  1.00 38.42           C  
ATOM     78  CG2 ILE A  16     -16.477  54.128  31.428  1.00 35.18           C  
ATOM     79  CD1 ILE A  16     -19.130  52.842  31.410  1.00 38.83           C  
ATOM     80  N   GLY A  17     -15.386  49.897  31.852  1.00 45.69           N  
ATOM     81  CA  GLY A  17     -15.505  48.453  32.027  1.00 43.90           C  
ATOM     82  C   GLY A  17     -14.207  47.778  32.428  1.00 43.02           C  
ATOM     83  O   GLY A  17     -14.214  46.793  33.164  1.00 50.80           O  
ATOM     84  N   GLY A  18     -13.089  48.303  31.941  1.00 39.57           N  
ATOM     85  CA  GLY A  18     -11.782  47.734  32.247  1.00 44.69           C  
ATOM     86  C   GLY A  18     -11.206  48.244  33.554  1.00 43.83           C  
ATOM     87  O   GLY A  18     -11.902  48.881  34.347  1.00 40.73           O  
ATOM     88  N   THR A  19      -9.927  47.955  33.779  1.00 47.89           N  
ATOM     89  CA  THR A  19      -9.229  48.394  34.984  1.00 53.56           C  
ATOM     90  C   THR A  19      -9.178  49.916  35.050  1.00 49.69           C  
ATOM     91  O   THR A  19      -9.185  50.510  36.129  1.00 41.68           O  
ATOM     92  CB  THR A  19      -7.787  47.856  35.010  1.00 53.65           C  
ATOM     93  OG1 THR A  19      -7.806  46.428  34.883  1.00 64.33           O  
ATOM     94  CG2 THR A  19      -7.096  48.242  36.308  1.00 58.73           C  
ATOM     95  N   ASN A  20      -9.147  50.540  33.879  1.00 49.24           N  
ATOM     96  CA  ASN A  20      -9.077  51.989  33.783  1.00 48.19           C  
ATOM     97  C   ASN A  20     -10.250  52.549  32.992  1.00 47.75           C  
ATOM     98  O   ASN A  20     -10.696  51.938  32.020  1.00 55.69           O  
ATOM     99  CB  ASN A  20      -7.765  52.407  33.120  1.00 46.46           C  
ATOM    100  CG  ASN A  20      -6.549  51.990  33.921  1.00 59.27           C  
ATOM    101  OD1 ASN A  20      -6.456  52.265  35.118  1.00 61.13           O  
ATOM    102  ND2 ASN A  20      -5.571  51.401  33.243  1.00 64.38           N  
ATOM    103  N   ALA A  21     -10.858  53.604  33.523  1.00 38.70           N  
ATOM    104  CA  ALA A  21     -11.902  54.327  32.809  1.00 37.69           C  
ATOM    105  C   ALA A  21     -11.277  55.532  32.117  1.00 37.29           C  
ATOM    106  O   ALA A  21     -10.418  56.204  32.681  1.00 39.26           O  
ATOM    107  CB  ALA A  21     -12.989  54.776  33.771  1.00 32.53           C  
ATOM    108  N   ARG A  22     -11.657  55.758  30.866  1.00 27.21           N  
ATOM    109  CA  ARG A  22     -11.103  56.860  30.092  1.00 31.72           C  
ATOM    110  C   ARG A  22     -12.221  57.783  29.603  1.00 30.33           C  
ATOM    111  O   ARG A  22     -13.305  57.313  29.255  1.00 28.81           O  
ATOM    112  CB  ARG A  22     -10.310  56.299  28.911  1.00 27.08           C  
ATOM    113  CG  ARG A  22      -9.548  57.329  28.092  1.00 34.46           C  
ATOM    114  CD  ARG A  22      -8.622  56.631  27.105  1.00 39.97           C  
ATOM    115  NE  ARG A  22      -9.311  55.578  26.362  1.00 59.36           N  
ATOM    116  CZ  ARG A  22      -8.761  54.867  25.382  1.00 69.23           C  
ATOM    117  NH1 ARG A  22      -7.510  55.105  25.010  1.00 56.77           N  
ATOM    118  NH2 ARG A  22      -9.478  53.956  24.734  1.00 49.65           N  
ATOM    119  N   PHE A  23     -12.049  59.080  29.852  1.00 26.49           N  
ATOM    120  CA  PHE A  23     -13.010  60.101  29.431  1.00 26.54           C  
ATOM    121  C   PHE A  23     -12.333  61.089  28.479  1.00 25.61           C  
ATOM    122  O   PHE A  23     -11.119  61.297  28.538  1.00 24.94           O  
ATOM    123  CB  PHE A  23     -13.538  60.876  30.643  1.00 26.72           C  
ATOM    124  CG  PHE A  23     -14.397  60.061  31.567  1.00 35.50           C  
ATOM    125  CD1 PHE A  23     -15.772  60.034  31.402  1.00 29.98           C  
ATOM    126  CD2 PHE A  23     -13.855  59.495  32.710  1.00 44.13           C  
ATOM    127  CE1 PHE A  23     -16.586  59.410  32.330  1.00 35.66           C  
ATOM    128  CE2 PHE A  23     -14.659  58.844  33.625  1.00 38.04           C  
ATOM    129  CZ  PHE A  23     -16.022  58.765  33.411  1.00 38.53           C  
ATOM    130  N   ALA A  24     -13.116  61.700  27.599  1.00 23.02           N  
ATOM    131  CA  ALA A  24     -12.586  62.740  26.715  1.00 24.50           C  
ATOM    132  C   ALA A  24     -13.740  63.585  26.211  1.00 23.31           C  
ATOM    133  O   ALA A  24     -14.899  63.213  26.383  1.00 23.56           O  
ATOM    134  CB  ALA A  24     -11.816  62.130  25.547  1.00 26.15           C  
ATOM    135  N   LEU A  25     -13.417  64.694  25.548  1.00 23.11           N  
ATOM    136  CA  LEU A  25     -14.424  65.572  24.958  1.00 25.85           C  
ATOM    137  C   LEU A  25     -14.224  65.700  23.454  1.00 23.86           C  
ATOM    138  O   LEU A  25     -13.131  66.029  22.994  1.00 28.81           O  
ATOM    139  CB  LEU A  25     -14.348  66.972  25.582  1.00 25.71           C  
ATOM    140  CG  LEU A  25     -14.724  67.072  27.058  1.00 24.18           C  
ATOM    141  CD1 LEU A  25     -14.429  68.481  27.565  1.00 28.14           C  
ATOM    142  CD2 LEU A  25     -16.202  66.742  27.221  1.00 29.32           C  
ATOM    143  N   ILE A  26     -15.275  65.415  22.691  1.00 28.58           N  
ATOM    144  CA  ILE A  26     -15.241  65.627  21.247  1.00 28.64           C  
ATOM    145  C   ILE A  26     -15.690  67.058  20.996  1.00 25.44           C  
ATOM    146  O   ILE A  26     -16.811  67.425  21.338  1.00 27.06           O  
ATOM    147  CB  ILE A  26     -16.211  64.685  20.506  1.00 31.72           C  
ATOM    148  CG1 ILE A  26     -16.070  63.240  21.009  1.00 25.13           C  
ATOM    149  CG2 ILE A  26     -16.020  64.807  19.000  1.00 29.27           C  
ATOM    150  CD1 ILE A  26     -14.710  62.621  20.772  1.00 30.33           C  
ATOM    151  N   THR A  27     -14.768  67.890  20.527  1.00 29.51           N  
ATOM    152  CA  THR A  27     -15.026  69.320  20.428  1.00 33.34           C  
ATOM    153  C   THR A  27     -15.236  69.810  19.003  1.00 37.20           C  
ATOM    154  O   THR A  27     -15.623  70.958  18.787  1.00 38.24           O  
ATOM    155  CB  THR A  27     -13.902  70.137  21.083  1.00 29.40           C  
ATOM    156  OG1 THR A  27     -12.666  69.912  20.391  1.00 32.45           O  
ATOM    157  CG2 THR A  27     -13.750  69.742  22.547  1.00 27.47           C  
ATOM    158  N   ALA A  28     -14.919  68.962  18.032  1.00 35.16           N  
ATOM    159  CA  ALA A  28     -15.060  69.341  16.635  1.00 38.73           C  
ATOM    160  C   ALA A  28     -14.935  68.134  15.725  1.00 36.27           C  
ATOM    161  O   ALA A  28     -14.583  67.038  16.172  1.00 31.98           O  
ATOM    162  CB  ALA A  28     -14.022  70.389  16.261  1.00 32.39           C  
ATOM    163  N   PHE A  29     -15.359  68.314  14.479  1.00 33.11           N  
ATOM    164  CA  PHE A  29     -15.163  67.304  13.450  1.00 32.84           C  
ATOM    165  C   PHE A  29     -14.560  67.969  12.225  1.00 33.22           C  
ATOM    166  O   PHE A  29     -15.001  69.045  11.823  1.00 36.70           O  
ATOM    167  CB  PHE A  29     -16.481  66.617  13.088  1.00 36.34           C  
ATOM    168  CG  PHE A  29     -16.352  65.616  11.974  1.00 37.64           C  
ATOM    169  CD1 PHE A  29     -15.843  64.346  12.218  1.00 32.71           C  
ATOM    170  CD2 PHE A  29     -16.620  65.983  10.663  1.00 37.87           C  
ATOM    171  CE1 PHE A  29     -15.629  63.457  11.180  1.00 34.26           C  
ATOM    172  CE2 PHE A  29     -16.354  65.117   9.617  1.00 36.76           C  
ATOM    173  CZ  PHE A  29     -15.864  63.851   9.876  1.00 32.86           C  
ATOM    174  N   ASP A  30     -13.390  67.479  11.835  1.00 37.57           N  
ATOM    175  CA  ASP A  30     -12.668  68.010  10.689  1.00 38.23           C  
ATOM    176  C   ASP A  30     -13.072  67.255   9.420  1.00 36.37           C  
ATOM    177  O   ASP A  30     -12.669  66.112   9.219  1.00 38.06           O  
ATOM    178  CB  ASP A  30     -11.168  67.863  10.937  1.00 36.02           C  
ATOM    179  CG  ASP A  30     -10.332  68.484   9.841  1.00 62.82           C  
ATOM    180  OD1 ASP A  30     -10.907  68.890   8.809  1.00 47.44           O  
ATOM    181  OD2 ASP A  30      -9.089  68.487   9.981  1.00 50.40           O  
ATOM    182  N   ALA A  31     -13.830  67.919   8.551  1.00 47.36           N  
ATOM    183  CA  ALA A  31     -14.317  67.302   7.315  1.00 46.97           C  
ATOM    184  C   ALA A  31     -13.171  66.882   6.400  1.00 47.93           C  
ATOM    185  O   ALA A  31     -13.238  65.842   5.735  1.00 41.77           O  
ATOM    186  CB  ALA A  31     -15.258  68.250   6.588  1.00 56.89           C  
ATOM    187  N   ALA A  32     -12.110  67.682   6.393  1.00 44.38           N  
ATOM    188  CA  ALA A  32     -10.940  67.404   5.570  1.00 51.06           C  
ATOM    189  C   ALA A  32     -10.254  66.110   6.001  1.00 48.91           C  
ATOM    190  O   ALA A  32     -10.106  65.181   5.207  1.00 49.23           O  
ATOM    191  CB  ALA A  32      -9.966  68.570   5.629  1.00 47.72           C  
ATOM    192  N   LYS A  33      -9.872  66.040   7.273  1.00 43.81           N  
ATOM    193  CA  LYS A  33      -9.198  64.858   7.798  1.00 34.95           C  
ATOM    194  C   LYS A  33     -10.183  63.712   8.015  1.00 30.84           C  
ATOM    195  O   LYS A  33      -9.780  62.558   8.179  1.00 36.29           O  
ATOM    196  CB  LYS A  33      -8.480  65.185   9.111  1.00 38.54           C  
ATOM    197  CG  LYS A  33      -7.446  66.293   8.990  1.00 52.50           C  
ATOM    198  CD  LYS A  33      -6.635  66.447  10.268  1.00 54.17           C  
ATOM    199  CE  LYS A  33      -5.647  65.303  10.440  1.00 66.69           C  
ATOM    200  NZ  LYS A  33      -4.628  65.602  11.485  1.00 64.92           N  
ATOM    201  N   ASN A  34     -11.473  64.036   7.992  1.00 29.46           N  
ATOM    202  CA  ASN A  34     -12.513  63.060   8.305  1.00 30.62           C  
ATOM    203  C   ASN A  34     -12.248  62.478   9.690  1.00 28.29           C  
ATOM    204  O   ASN A  34     -12.314  61.265   9.895  1.00 31.86           O  
ATOM    205  CB  ASN A  34     -12.552  61.941   7.259  1.00 33.59           C  
ATOM    206  CG  ASN A  34     -13.864  61.174   7.279  1.00 35.19           C  
ATOM    207  OD1 ASN A  34     -14.939  61.770   7.331  1.00 36.06           O  
ATOM    208  ND2 ASN A  34     -13.781  59.849   7.197  1.00 41.43           N  
ATOM    209  N   GLU A  35     -11.943  63.362  10.635  1.00 31.42           N  
ATOM    210  CA  GLU A  35     -11.596  62.945  11.991  1.00 33.45           C  
ATOM    211  C   GLU A  35     -12.266  63.803  13.054  1.00 31.86           C  
ATOM    212  O   GLU A  35     -12.445  65.006  12.878  1.00 30.89           O  
ATOM    213  CB  GLU A  35     -10.080  62.992  12.193  1.00 42.38           C  
ATOM    214  CG  GLU A  35      -9.324  61.834  11.564  1.00 47.44           C  
ATOM    215  CD  GLU A  35      -7.820  61.984  11.701  1.00 68.78           C  
ATOM    216  OE1 GLU A  35      -7.100  60.985  11.497  1.00 68.96           O  
ATOM    217  OE2 GLU A  35      -7.360  63.099  12.030  1.00 62.38           O  
ATOM    218  N   PHE A  36     -12.697  63.151  14.128  1.00 31.85           N  
ATOM    219  CA  PHE A  36     -13.193  63.848  15.308  1.00 27.61           C  
ATOM    220  C   PHE A  36     -12.030  64.445  16.089  1.00 31.36           C  
ATOM    221  O   PHE A  36     -10.940  63.879  16.127  1.00 30.74           O  
ATOM    222  CB  PHE A  36     -13.965  62.880  16.208  1.00 34.25           C  
ATOM    223  CG  PHE A  36     -15.294  62.474  15.649  1.00 28.57           C  
ATOM    224  CD1 PHE A  36     -16.376  63.332  15.728  1.00 34.43           C  
ATOM    225  CD2 PHE A  36     -15.419  61.312  14.899  1.00 22.37           C  
ATOM    226  CE1 PHE A  36     -17.581  63.008  15.129  1.00 38.72           C  
ATOM    227  CE2 PHE A  36     -16.602  61.006  14.263  1.00 22.73           C  
ATOM    228  CZ  PHE A  36     -17.703  61.826  14.427  1.00 29.25           C  
ATOM    229  N   VAL A  37     -12.227  65.651  16.601  1.00 29.84           N  
ATOM    230  CA  VAL A  37     -11.207  66.284  17.425  1.00 27.96           C  
ATOM    231  C   VAL A  37     -11.458  65.927  18.886  1.00 24.87           C  
ATOM    232  O   VAL A  37     -12.511  66.242  19.436  1.00 25.56           O  
ATOM    233  CB  VAL A  37     -11.214  67.815  17.257  1.00 31.87           C  
ATOM    234  CG1 VAL A  37     -10.179  68.455  18.171  1.00 42.06           C  
ATOM    235  CG2 VAL A  37     -10.949  68.182  15.802  1.00 39.60           C  
ATOM    236  N   ILE A  38     -10.516  65.198  19.475  1.00 27.42           N  
ATOM    237  CA  ILE A  38     -10.649  64.706  20.843  1.00 28.63           C  
ATOM    238  C   ILE A  38      -9.718  65.474  21.776  1.00 27.77           C  
ATOM    239  O   ILE A  38      -8.504  65.523  21.557  1.00 32.22           O  
ATOM    240  CB  ILE A  38     -10.306  63.208  20.938  1.00 31.52           C  
ATOM    241  CG1 ILE A  38     -11.119  62.416  19.912  1.00 33.22           C  
ATOM    242  CG2 ILE A  38     -10.584  62.686  22.343  1.00 31.49           C  
ATOM    243  CD1 ILE A  38     -10.800  60.939  19.887  1.00 44.67           C  
ATOM    244  N   GLU A  39     -10.287  66.034  22.836  1.00 27.39           N  
ATOM    245  CA  GLU A  39      -9.519  66.851  23.770  1.00 27.34           C  
ATOM    246  C   GLU A  39      -9.792  66.445  25.215  1.00 25.53           C  
ATOM    247  O   GLU A  39     -10.715  65.676  25.484  1.00 30.39           O  
ATOM    248  CB  GLU A  39      -9.848  68.329  23.566  1.00 27.12           C  
ATOM    249  CG  GLU A  39      -9.467  68.845  22.189  1.00 36.41           C  
ATOM    250  CD  GLU A  39      -9.724  70.327  22.029  1.00 40.04           C  
ATOM    251  OE1 GLU A  39     -10.900  70.740  22.092  1.00 49.83           O  
ATOM    252  OE2 GLU A  39      -8.763  71.056  21.715  1.00 58.93           O  
ATOM    253  N   TYR A  40      -8.897  66.849  26.114  1.00 27.34           N  
ATOM    254  CA  TYR A  40      -9.051  66.569  27.540  1.00 28.07           C  
ATOM    255  C   TYR A  40      -9.217  65.079  27.799  1.00 23.62           C  
ATOM    256  O   TYR A  40     -10.088  64.667  28.565  1.00 28.44           O  
ATOM    257  CB  TYR A  40     -10.242  67.337  28.121  1.00 28.18           C  
ATOM    258  CG  TYR A  40     -10.181  68.823  27.858  1.00 40.62           C  
ATOM    259  CD1 TYR A  40      -9.273  69.626  28.537  1.00 42.39           C  
ATOM    260  CD2 TYR A  40     -10.893  69.388  26.807  1.00 40.57           C  
ATOM    261  CE1 TYR A  40      -9.151  70.972  28.244  1.00 49.33           C  
ATOM    262  CE2 TYR A  40     -10.750  70.724  26.482  1.00 48.56           C  
ATOM    263  CZ  TYR A  40      -9.887  71.511  27.213  1.00 44.32           C  
ATOM    264  OH  TYR A  40      -9.816  72.862  26.961  1.00 49.74           O  
ATOM    265  N   ASN A  41      -8.288  64.295  27.261  1.00 29.34           N  
ATOM    266  CA  ASN A  41      -8.293  62.851  27.433  1.00 35.34           C  
ATOM    267  C   ASN A  41      -7.735  62.481  28.808  1.00 42.05           C  
ATOM    268  O   ASN A  41      -6.600  62.827  29.134  1.00 63.80           O  
ATOM    269  CB  ASN A  41      -7.451  62.208  26.328  1.00 45.16           C  
ATOM    270  CG  ASN A  41      -7.967  60.845  25.914  1.00 49.41           C  
ATOM    271  OD1 ASN A  41      -7.964  60.509  24.730  1.00 51.94           O  
ATOM    272  ND2 ASN A  41      -8.483  60.085  26.874  1.00 45.91           N  
ATOM    273  N   HIS A  42      -8.584  61.917  29.662  1.00 31.66           N  
ATOM    274  CA  HIS A  42      -8.197  61.599  31.039  1.00 38.13           C  
ATOM    275  C   HIS A  42      -8.475  60.164  31.379  1.00 35.07           C  
ATOM    276  O   HIS A  42      -9.572  59.665  31.131  1.00 33.01           O  
ATOM    277  CB  HIS A  42      -8.934  62.523  32.009  1.00 39.07           C  
ATOM    278  CG  HIS A  42      -8.988  62.013  33.436  1.00 64.72           C  
ATOM    279  ND1 HIS A  42      -8.068  62.359  34.358  1.00 54.37           N  
ATOM    280  CD2 HIS A  42     -10.004  61.349  34.130  1.00 50.20           C  
ATOM    281  CE1 HIS A  42      -8.466  61.935  35.575  1.00 54.90           C  
ATOM    282  NE2 HIS A  42      -9.646  61.309  35.432  1.00 64.15           N  
ATOM    283  N   THR A  43      -7.460  59.465  31.889  1.00 31.72           N  
ATOM    284  CA  THR A  43      -7.641  58.092  32.365  1.00 32.92           C  
ATOM    285  C   THR A  43      -7.528  58.033  33.887  1.00 37.70           C  
ATOM    286  O   THR A  43      -6.733  58.754  34.487  1.00 40.08           O  
ATOM    287  CB  THR A  43      -6.589  57.136  31.776  1.00 36.73           C  
ATOM    288  OG1 THR A  43      -6.618  57.202  30.347  1.00 39.08           O  
ATOM    289  CG2 THR A  43      -6.869  55.706  32.216  1.00 40.55           C  
ATOM    290  N   PHE A  44      -8.277  57.125  34.501  1.00 36.16           N  
ATOM    291  CA  PHE A  44      -8.214  56.935  35.947  1.00 41.03           C  
ATOM    292  C   PHE A  44      -8.657  55.527  36.328  1.00 38.53           C  
ATOM    293  O   PHE A  44      -9.438  54.902  35.610  1.00 36.83           O  
ATOM    294  CB  PHE A  44      -9.090  57.965  36.659  1.00 48.45           C  
ATOM    295  CG  PHE A  44     -10.546  57.840  36.334  1.00 56.46           C  
ATOM    296  CD1 PHE A  44     -11.340  56.934  37.019  1.00 64.61           C  
ATOM    297  CD2 PHE A  44     -11.068  58.463  35.212  1.00 77.60           C  
ATOM    298  CE1 PHE A  44     -12.652  56.717  36.645  1.00 76.11           C  
ATOM    299  CE2 PHE A  44     -12.382  58.257  34.835  1.00 89.67           C  
ATOM    300  CZ  PHE A  44     -13.175  57.380  35.551  1.00 84.71           C  
ATOM    301  N   PRO A  45      -8.107  54.994  37.430  1.00 39.84           N  
ATOM    302  CA  PRO A  45      -8.485  53.658  37.881  1.00 39.93           C  
ATOM    303  C   PRO A  45      -9.971  53.591  38.223  1.00 36.74           C  
ATOM    304  O   PRO A  45     -10.483  54.464  38.926  1.00 39.36           O  
ATOM    305  CB  PRO A  45      -7.643  53.467  39.150  1.00 39.69           C  
ATOM    306  CG  PRO A  45      -6.468  54.365  38.967  1.00 46.11           C  
ATOM    307  CD  PRO A  45      -6.993  55.557  38.215  1.00 41.74           C  
ATOM    308  N   SER A  46     -10.676  52.620  37.648  1.00 36.82           N  
ATOM    309  CA  SER A  46     -12.089  52.435  37.942  1.00 34.06           C  
ATOM    310  C   SER A  46     -12.303  52.265  39.447  1.00 37.41           C  
ATOM    311  O   SER A  46     -13.318  52.696  39.990  1.00 37.11           O  
ATOM    312  CB  SER A  46     -12.638  51.217  37.195  1.00 40.19           C  
ATOM    313  OG  SER A  46     -12.623  51.425  35.792  1.00 46.44           O  
ATOM    314  N   ALA A  47     -11.271  51.783  40.130  1.00 38.61           N  
ATOM    315  CA  ALA A  47     -11.347  51.508  41.563  1.00 46.47           C  
ATOM    316  C   ALA A  47     -11.455  52.778  42.403  1.00 47.98           C  
ATOM    317  O   ALA A  47     -11.745  52.716  43.598  1.00 40.08           O  
ATOM    318  CB  ALA A  47     -10.146  50.686  42.006  1.00 39.93           C  
ATOM    319  N   ASP A  48     -11.195  53.925  41.783  1.00 44.91           N  
ATOM    320  CA  ASP A  48     -11.221  55.198  42.495  1.00 42.70           C  
ATOM    321  C   ASP A  48     -12.645  55.685  42.758  1.00 43.48           C  
ATOM    322  O   ASP A  48     -12.855  56.576  43.577  1.00 43.02           O  
ATOM    323  CB  ASP A  48     -10.434  56.267  41.730  1.00 52.72           C  
ATOM    324  CG  ASP A  48      -8.937  56.011  41.732  1.00 55.62           C  
ATOM    325  OD1 ASP A  48      -8.463  55.207  42.562  1.00 57.12           O  
ATOM    326  OD2 ASP A  48      -8.222  56.681  40.958  1.00 55.91           O  
ATOM    327  N   PHE A  49     -13.623  55.068  42.099  1.00 37.74           N  
ATOM    328  CA  PHE A  49     -15.013  55.489  42.237  1.00 39.79           C  
ATOM    329  C   PHE A  49     -15.964  54.331  42.519  1.00 41.16           C  
ATOM    330  O   PHE A  49     -15.860  53.270  41.905  1.00 41.26           O  
ATOM    331  CB  PHE A  49     -15.468  56.246  40.985  1.00 37.04           C  
ATOM    332  CG  PHE A  49     -14.612  57.434  40.656  1.00 44.62           C  
ATOM    333  CD1 PHE A  49     -14.846  58.657  41.265  1.00 45.76           C  
ATOM    334  CD2 PHE A  49     -13.485  57.292  39.863  1.00 48.14           C  
ATOM    335  CE1 PHE A  49     -13.995  59.725  41.057  1.00 39.05           C  
ATOM    336  CE2 PHE A  49     -12.664  58.373  39.601  1.00 49.21           C  
ATOM    337  CZ  PHE A  49     -12.929  59.596  40.188  1.00 44.23           C  
ATOM    338  N   GLY A  50     -17.028  54.629  43.256  1.00 46.05           N  
ATOM    339  CA  GLY A  50     -18.032  53.627  43.590  1.00 47.50           C  
ATOM    340  C   GLY A  50     -19.151  53.566  42.569  1.00 45.81           C  
ATOM    341  O   GLY A  50     -20.002  52.681  42.625  1.00 42.87           O  
ATOM    342  N   SER A  51     -19.188  54.548  41.671  1.00 37.33           N  
ATOM    343  CA  SER A  51     -20.196  54.582  40.623  1.00 33.17           C  
ATOM    344  C   SER A  51     -19.653  55.305  39.396  1.00 36.24           C  
ATOM    345  O   SER A  51     -18.669  56.037  39.486  1.00 29.26           O  
ATOM    346  CB  SER A  51     -21.458  55.292  41.113  1.00 34.80           C  
ATOM    347  OG  SER A  51     -21.237  56.687  41.253  1.00 33.04           O  
ATOM    348  N   LEU A  52     -20.250  55.034  38.241  1.00 34.41           N  
ATOM    349  CA  LEU A  52     -19.884  55.738  37.021  1.00 38.38           C  
ATOM    350  C   LEU A  52     -20.283  57.204  37.151  1.00 30.50           C  
ATOM    351  O   LEU A  52     -19.562  58.101  36.706  1.00 38.97           O  
ATOM    352  CB  LEU A  52     -20.585  55.117  35.812  1.00 31.70           C  
ATOM    353  CG  LEU A  52     -20.327  55.870  34.505  1.00 40.83           C  
ATOM    354  CD1 LEU A  52     -18.849  55.793  34.165  1.00 37.09           C  
ATOM    355  CD2 LEU A  52     -21.177  55.300  33.382  1.00 42.49           C  
ATOM    356  N   GLN A  53     -21.426  57.439  37.791  1.00 37.09           N  
ATOM    357  CA  GLN A  53     -21.912  58.792  38.034  1.00 35.42           C  
ATOM    358  C   GLN A  53     -20.855  59.629  38.751  1.00 39.66           C  
ATOM    359  O   GLN A  53     -20.536  60.744  38.326  1.00 36.89           O  
ATOM    360  CB  GLN A  53     -23.210  58.759  38.849  1.00 39.95           C  
ATOM    361  CG  GLN A  53     -24.426  58.251  38.084  1.00 51.59           C  
ATOM    362  CD  GLN A  53     -24.558  56.734  38.079  1.00 45.68           C  
ATOM    363  OE1 GLN A  53     -23.660  56.009  38.508  1.00 40.03           O  
ATOM    364  NE2 GLN A  53     -25.689  56.248  37.583  1.00 56.67           N  
ATOM    365  N   ASN A  54     -20.265  59.064  39.800  1.00 32.72           N  
ATOM    366  CA  ASN A  54     -19.181  59.741  40.521  1.00 33.47           C  
ATOM    367  C   ASN A  54     -17.970  60.026  39.649  1.00 38.49           C  
ATOM    368  O   ASN A  54     -17.343  61.080  39.777  1.00 31.30           O  
ATOM    369  CB  ASN A  54     -18.748  58.934  41.741  1.00 40.24           C  
ATOM    370  CG  ASN A  54     -19.723  59.053  42.889  1.00 42.31           C  
ATOM    371  OD1 ASN A  54     -20.640  59.873  42.855  1.00 53.98           O  
ATOM    372  ND2 ASN A  54     -19.525  58.240  43.921  1.00 53.02           N  
ATOM    373  N   ALA A  55     -17.513  59.003  38.934  1.00 29.92           N  
ATOM    374  CA  ALA A  55     -16.361  59.154  38.059  1.00 27.61           C  
ATOM    375  C   ALA A  55     -16.629  60.281  37.070  1.00 27.69           C  
ATOM    376  O   ALA A  55     -15.725  61.041  36.715  1.00 29.58           O  
ATOM    377  CB  ALA A  55     -16.083  57.854  37.316  1.00 33.56           C  
ATOM    378  N   THR A  56     -17.865  60.342  36.586  1.00 28.89           N  
ATOM    379  CA  THR A  56     -18.239  61.306  35.564  1.00 31.36           C  
ATOM    380  C   THR A  56     -18.299  62.711  36.139  1.00 30.85           C  
ATOM    381  O   THR A  56     -17.730  63.646  35.573  1.00 27.00           O  
ATOM    382  CB  THR A  56     -19.590  60.951  34.921  1.00 35.46           C  
ATOM    383  OG1 THR A  56     -19.501  59.648  34.332  1.00 30.74           O  
ATOM    384  CG2 THR A  56     -19.954  61.964  33.854  1.00 34.42           C  
ATOM    385  N   ARG A  57     -18.886  62.836  37.324  1.00 29.17           N  
ATOM    386  CA  ARG A  57     -18.922  64.127  37.998  1.00 34.38           C  
ATOM    387  C   ARG A  57     -17.506  64.642  38.231  1.00 31.59           C  
ATOM    388  O   ARG A  57     -17.217  65.800  37.957  1.00 30.62           O  
ATOM    389  CB  ARG A  57     -19.689  64.041  39.320  1.00 35.61           C  
ATOM    390  CG  ARG A  57     -20.032  65.402  39.911  1.00 44.45           C  
ATOM    391  CD  ARG A  57     -21.023  65.290  41.060  1.00 57.18           C  
ATOM    392  NE  ARG A  57     -22.295  64.700  40.642  1.00 54.43           N  
ATOM    393  CZ  ARG A  57     -22.665  63.452  40.913  1.00 54.00           C  
ATOM    394  NH1 ARG A  57     -21.921  62.697  41.709  1.00 56.15           N  
ATOM    395  NH2 ARG A  57     -23.826  62.991  40.470  1.00 58.64           N  
ATOM    396  N   HIS A  58     -16.600  63.758  38.642  1.00 25.30           N  
ATOM    397  CA  HIS A  58     -15.216  64.172  38.880  1.00 25.30           C  
ATOM    398  C   HIS A  58     -14.570  64.644  37.607  1.00 32.73           C  
ATOM    399  O   HIS A  58     -13.944  65.708  37.565  1.00 27.84           O  
ATOM    400  CB  HIS A  58     -14.396  63.040  39.488  1.00 29.87           C  
ATOM    401  CG  HIS A  58     -12.909  63.324  39.536  1.00 29.94           C  
ATOM    402  ND1 HIS A  58     -12.057  62.889  38.584  1.00 37.58           N  
ATOM    403  CD2 HIS A  58     -12.161  64.147  40.385  1.00 30.10           C  
ATOM    404  CE1 HIS A  58     -10.813  63.339  38.856  1.00 40.32           C  
ATOM    405  NE2 HIS A  58     -10.878  64.103  39.961  1.00 35.40           N  
ATOM    406  N   TYR A  59     -14.733  63.874  36.536  1.00 30.26           N  
ATOM    407  CA  TYR A  59     -14.112  64.253  35.278  1.00 25.74           C  
ATOM    408  C   TYR A  59     -14.603  65.616  34.820  1.00 26.29           C  
ATOM    409  O   TYR A  59     -13.806  66.479  34.468  1.00 28.42           O  
ATOM    410  CB  TYR A  59     -14.356  63.212  34.184  1.00 25.27           C  
ATOM    411  CG  TYR A  59     -13.885  63.677  32.821  1.00 26.92           C  
ATOM    412  CD1 TYR A  59     -12.533  63.876  32.570  1.00 23.94           C  
ATOM    413  CD2 TYR A  59     -14.796  64.045  31.837  1.00 27.14           C  
ATOM    414  CE1 TYR A  59     -12.095  64.368  31.354  1.00 24.35           C  
ATOM    415  CE2 TYR A  59     -14.370  64.590  30.635  1.00 23.54           C  
ATOM    416  CZ  TYR A  59     -13.018  64.740  30.397  1.00 26.25           C  
ATOM    417  OH  TYR A  59     -12.572  65.188  29.173  1.00 29.02           O  
ATOM    418  N   LEU A  60     -15.915  65.809  34.825  1.00 23.96           N  
ATOM    419  CA  LEU A  60     -16.488  67.042  34.290  1.00 26.14           C  
ATOM    420  C   LEU A  60     -16.041  68.257  35.103  1.00 29.42           C  
ATOM    421  O   LEU A  60     -15.867  69.341  34.552  1.00 25.00           O  
ATOM    422  CB  LEU A  60     -18.014  66.964  34.224  1.00 28.82           C  
ATOM    423  CG  LEU A  60     -18.593  65.943  33.235  1.00 27.55           C  
ATOM    424  CD1 LEU A  60     -20.098  65.836  33.407  1.00 30.75           C  
ATOM    425  CD2 LEU A  60     -18.241  66.327  31.804  1.00 30.03           C  
ATOM    426  N   SER A  61     -15.743  68.041  36.383  1.00 30.85           N  
ATOM    427  CA  SER A  61     -15.270  69.120  37.251  1.00 30.49           C  
ATOM    428  C   SER A  61     -13.879  69.617  36.846  1.00 31.73           C  
ATOM    429  O   SER A  61     -13.483  70.728  37.209  1.00 29.81           O  
ATOM    430  CB  SER A  61     -15.277  68.691  38.727  1.00 25.22           C  
ATOM    431  OG  SER A  61     -14.113  67.947  39.056  1.00 24.46           O  
ATOM    432  N   THR A  62     -13.132  68.797  36.108  1.00 23.74           N  
ATOM    433  CA  THR A  62     -11.787  69.187  35.667  1.00 23.00           C  
ATOM    434  C   THR A  62     -11.805  69.963  34.350  1.00 22.88           C  
ATOM    435  O   THR A  62     -10.789  70.529  33.942  1.00 27.90           O  
ATOM    436  CB  THR A  62     -10.828  67.981  35.530  1.00 24.75           C  
ATOM    437  OG1 THR A  62     -11.234  67.155  34.425  1.00 28.30           O  
ATOM    438  CG2 THR A  62     -10.794  67.162  36.811  1.00 28.12           C  
ATOM    439  N   VAL A  63     -12.950  69.949  33.674  1.00 28.78           N  
ATOM    440  CA  VAL A  63     -13.122  70.656  32.407  1.00 27.07           C  
ATOM    441  C   VAL A  63     -14.494  71.327  32.379  1.00 29.13           C  
ATOM    442  O   VAL A  63     -15.252  71.161  31.421  1.00 28.00           O  
ATOM    443  CB  VAL A  63     -13.037  69.676  31.217  1.00 33.55           C  
ATOM    444  CG1 VAL A  63     -11.641  69.086  31.117  1.00 32.54           C  
ATOM    445  CG2 VAL A  63     -14.074  68.574  31.367  1.00 33.04           C  
ATOM    446  N   PRO A  64     -14.764  72.188  33.371  1.00 25.48           N  
ATOM    447  CA  PRO A  64     -16.107  72.725  33.588  1.00 24.20           C  
ATOM    448  C   PRO A  64     -16.497  73.784  32.567  1.00 23.39           C  
ATOM    449  O   PRO A  64     -17.648  74.213  32.541  1.00 29.91           O  
ATOM    450  CB  PRO A  64     -15.996  73.366  34.974  1.00 29.95           C  
ATOM    451  CG  PRO A  64     -14.572  73.796  35.042  1.00 25.59           C  
ATOM    452  CD  PRO A  64     -13.807  72.680  34.379  1.00 25.44           C  
ATOM    453  N   HIS A  65     -15.517  74.276  31.820  1.00 25.48           N  
ATOM    454  CA  HIS A  65     -15.754  75.308  30.815  1.00 26.39           C  
ATOM    455  C   HIS A  65     -16.417  74.747  29.591  1.00 33.89           C  
ATOM    456  O   HIS A  65     -16.800  75.490  28.684  1.00 29.74           O  
ATOM    457  CB  HIS A  65     -14.440  75.987  30.445  1.00 30.01           C  
ATOM    458  CG  HIS A  65     -13.379  75.030  29.954  1.00 28.75           C  
ATOM    459  ND1 HIS A  65     -12.862  74.058  30.735  1.00 30.87           N  
ATOM    460  CD2 HIS A  65     -12.713  74.949  28.731  1.00 27.52           C  
ATOM    461  CE1 HIS A  65     -11.906  73.398  30.052  1.00 32.94           C  
ATOM    462  NE2 HIS A  65     -11.793  73.966  28.836  1.00 31.48           N  
ATOM    463  N   ILE A  66     -16.425  73.421  29.489  1.00 31.59           N  
ATOM    464  CA  ILE A  66     -17.127  72.737  28.409  1.00 29.76           C  
ATOM    465  C   ILE A  66     -18.133  71.760  29.012  1.00 27.79           C  
ATOM    466  O   ILE A  66     -17.743  70.765  29.617  1.00 34.36           O  
ATOM    467  CB  ILE A  66     -16.147  71.972  27.496  1.00 31.87           C  
ATOM    468  CG1 ILE A  66     -15.143  72.939  26.857  1.00 26.22           C  
ATOM    469  CG2 ILE A  66     -16.910  71.230  26.404  1.00 36.45           C  
ATOM    470  CD1 ILE A  66     -13.985  72.257  26.160  1.00 35.54           C  
ATOM    471  N   LYS A  67     -19.401  72.162  29.029  1.00 31.42           N  
ATOM    472  CA  LYS A  67     -20.453  71.355  29.630  1.00 39.98           C  
ATOM    473  C   LYS A  67     -21.286  70.677  28.547  1.00 36.91           C  
ATOM    474  O   LYS A  67     -22.270  71.235  28.069  1.00 36.21           O  
ATOM    475  CB  LYS A  67     -21.347  72.224  30.515  1.00 38.63           C  
ATOM    476  CG  LYS A  67     -22.336  71.439  31.361  1.00 46.31           C  
ATOM    477  CD  LYS A  67     -23.151  72.365  32.251  1.00 60.85           C  
ATOM    478  CE  LYS A  67     -24.081  71.581  33.163  1.00 64.39           C  
ATOM    479  NZ  LYS A  67     -24.739  72.457  34.171  1.00 64.90           N  
ATOM    480  N   PRO A  68     -20.908  69.446  28.183  1.00 35.69           N  
ATOM    481  CA  PRO A  68     -21.566  68.709  27.106  1.00 38.09           C  
ATOM    482  C   PRO A  68     -22.983  68.252  27.460  1.00 32.55           C  
ATOM    483  O   PRO A  68     -23.248  67.875  28.601  1.00 35.25           O  
ATOM    484  CB  PRO A  68     -20.653  67.497  26.915  1.00 34.85           C  
ATOM    485  CG  PRO A  68     -20.048  67.276  28.258  1.00 46.36           C  
ATOM    486  CD  PRO A  68     -19.867  68.646  28.852  1.00 38.68           C  
ATOM    487  N   VAL A  69     -23.898  68.345  26.499  1.00 36.23           N  
ATOM    488  CA  VAL A  69     -25.242  67.797  26.679  1.00 33.34           C  
ATOM    489  C   VAL A  69     -25.461  66.577  25.782  1.00 33.12           C  
ATOM    490  O   VAL A  69     -26.591  66.121  25.602  1.00 35.11           O  
ATOM    491  CB  VAL A  69     -26.341  68.847  26.415  1.00 36.44           C  
ATOM    492  CG1 VAL A  69     -26.248  69.978  27.431  1.00 44.05           C  
ATOM    493  CG2 VAL A  69     -26.246  69.378  24.993  1.00 36.74           C  
ATOM    494  N   ARG A  70     -24.391  66.139  25.125  1.00 35.65           N  
ATOM    495  CA  ARG A  70     -24.400  64.901  24.346  1.00 36.47           C  
ATOM    496  C   ARG A  70     -23.335  63.977  24.935  1.00 36.28           C  
ATOM    497  O   ARG A  70     -22.247  64.430  25.276  1.00 34.17           O  
ATOM    498  CB  ARG A  70     -24.052  65.190  22.882  1.00 36.53           C  
ATOM    499  CG  ARG A  70     -24.821  66.340  22.256  1.00 41.44           C  
ATOM    500  CD  ARG A  70     -24.127  66.836  20.996  1.00 45.84           C  
ATOM    501  NE  ARG A  70     -24.299  65.924  19.868  1.00 44.87           N  
ATOM    502  CZ  ARG A  70     -23.661  66.034  18.706  1.00 48.33           C  
ATOM    503  NH1 ARG A  70     -22.608  66.831  18.597  1.00 41.07           N  
ATOM    504  NH2 ARG A  70     -23.953  65.203  17.714  1.00 47.08           N  
ATOM    505  N   ALA A  71     -23.655  62.693  25.080  1.00 32.05           N  
ATOM    506  CA  ALA A  71     -22.692  61.737  25.621  1.00 30.31           C  
ATOM    507  C   ALA A  71     -22.877  60.331  25.065  1.00 30.86           C  
ATOM    508  O   ALA A  71     -23.991  59.906  24.769  1.00 33.16           O  
ATOM    509  CB  ALA A  71     -22.758  61.710  27.137  1.00 27.13           C  
ATOM    510  N   CYS A  72     -21.774  59.600  24.959  1.00 27.02           N  
ATOM    511  CA  CYS A  72     -21.826  58.210  24.524  1.00 21.77           C  
ATOM    512  C   CYS A  72     -20.746  57.412  25.243  1.00 24.39           C  
ATOM    513  O   CYS A  72     -19.583  57.813  25.262  1.00 24.40           O  
ATOM    514  CB  CYS A  72     -21.625  58.127  23.012  1.00 22.17           C  
ATOM    515  SG  CYS A  72     -21.663  56.439  22.380  1.00 27.32           S  
ATOM    516  N   LEU A  73     -21.152  56.342  25.922  1.00 24.10           N  
ATOM    517  CA  LEU A  73     -20.217  55.523  26.700  1.00 22.90           C  
ATOM    518  C   LEU A  73     -19.985  54.200  25.985  1.00 22.39           C  
ATOM    519  O   LEU A  73     -20.937  53.601  25.494  1.00 27.01           O  
ATOM    520  CB  LEU A  73     -20.815  55.216  28.076  1.00 29.95           C  
ATOM    521  CG  LEU A  73     -21.543  56.385  28.737  1.00 30.49           C  
ATOM    522  CD1 LEU A  73     -22.193  55.934  30.036  1.00 41.15           C  
ATOM    523  CD2 LEU A  73     -20.555  57.516  28.976  1.00 28.94           C  
ATOM    524  N   ALA A  74     -18.720  53.874  25.748  1.00 23.35           N  
ATOM    525  CA  ALA A  74     -18.352  52.575  25.195  1.00 21.77           C  
ATOM    526  C   ALA A  74     -18.009  51.655  26.351  1.00 28.35           C  
ATOM    527  O   ALA A  74     -17.136  51.969  27.163  1.00 29.25           O  
ATOM    528  CB  ALA A  74     -17.162  52.708  24.263  1.00 20.43           C  
ATOM    529  N   VAL A  75     -18.779  50.582  26.492  1.00 24.63           N  
ATOM    530  CA  VAL A  75     -18.676  49.728  27.673  1.00 30.55           C  
ATOM    531  C   VAL A  75     -18.186  48.325  27.345  1.00 34.32           C  
ATOM    532  O   VAL A  75     -18.701  47.672  26.438  1.00 30.78           O  
ATOM    533  CB  VAL A  75     -20.011  49.641  28.444  1.00 32.22           C  
ATOM    534  CG1 VAL A  75     -20.536  51.033  28.761  1.00 34.65           C  
ATOM    535  CG2 VAL A  75     -21.042  48.856  27.649  1.00 48.82           C  
ATOM    536  N   ALA A  76     -17.077  47.939  27.966  1.00 34.35           N  
ATOM    537  CA  ALA A  76     -16.571  46.581  27.813  1.00 36.84           C  
ATOM    538  C   ALA A  76     -17.307  45.691  28.807  1.00 44.76           C  
ATOM    539  O   ALA A  76     -16.724  45.250  29.797  1.00 52.99           O  
ATOM    540  CB  ALA A  76     -15.070  46.538  28.057  1.00 40.30           C  
ATOM    541  N   GLY A  77     -18.632  45.704  28.695  1.00 42.57           N  
ATOM    542  CA  GLY A  77     -19.506  44.936  29.574  1.00 46.42           C  
ATOM    543  C   GLY A  77     -20.846  44.681  28.911  1.00 65.63           C  
ATOM    544  O   GLY A  77     -21.044  45.048  27.752  1.00 52.98           O  
ATOM    545  N   PRO A  78     -21.806  44.131  29.671  1.00 55.74           N  
ATOM    546  CA  PRO A  78     -23.097  43.778  29.080  1.00 60.83           C  
ATOM    547  C   PRO A  78     -24.143  44.888  29.188  1.00 57.14           C  
ATOM    548  O   PRO A  78     -24.271  45.525  30.237  1.00 46.18           O  
ATOM    549  CB  PRO A  78     -23.544  42.554  29.898  1.00 75.03           C  
ATOM    550  CG  PRO A  78     -22.355  42.137  30.705  1.00 69.89           C  
ATOM    551  CD  PRO A  78     -21.548  43.379  30.908  1.00 63.49           C  
ATOM    552  N   ILE A  79     -24.855  45.133  28.091  1.00 45.58           N  
ATOM    553  CA  ILE A  79     -25.968  46.081  28.079  1.00 46.92           C  
ATOM    554  C   ILE A  79     -27.271  45.335  27.799  1.00 57.34           C  
ATOM    555  O   ILE A  79     -27.546  44.956  26.662  1.00 59.24           O  
ATOM    556  CB  ILE A  79     -25.781  47.172  27.001  1.00 41.01           C  
ATOM    557  CG1 ILE A  79     -24.449  47.906  27.193  1.00 42.02           C  
ATOM    558  CG2 ILE A  79     -26.935  48.164  27.042  1.00 45.65           C  
ATOM    559  CD1 ILE A  79     -24.008  48.693  25.976  1.00 39.24           C  
ATOM    560  N   LYS A  80     -28.045  45.080  28.848  1.00 66.45           N  
ATOM    561  CA  LYS A  80     -29.287  44.328  28.710  1.00 71.54           C  
ATOM    562  C   LYS A  80     -30.500  45.203  29.001  1.00 70.66           C  
ATOM    563  O   LYS A  80     -30.803  45.491  30.158  1.00 58.01           O  
ATOM    564  CB  LYS A  80     -29.283  43.113  29.641  1.00 80.91           C  
ATOM    565  CG  LYS A  80     -28.039  42.247  29.530  1.00 94.06           C  
ATOM    566  CD  LYS A  80     -28.074  41.097  30.524  1.00 84.46           C  
ATOM    567  CE  LYS A  80     -26.743  40.362  30.567  1.00 82.98           C  
ATOM    568  NZ  LYS A  80     -26.332  39.871  29.222  1.00 65.92           N  
ATOM    569  N   ALA A  81     -31.160  45.661  27.942  1.00 79.92           N  
ATOM    570  CA  ALA A  81     -32.359  46.481  28.077  1.00 84.36           C  
ATOM    571  C   ALA A  81     -32.118  47.719  28.935  1.00 84.40           C  
ATOM    572  O   ALA A  81     -32.520  47.768  30.098  1.00 84.19           O  
ATOM    573  CB  ALA A  81     -33.503  45.656  28.646  1.00 82.69           C  
ATOM    574  N   GLY A  82     -31.482  48.727  28.344  1.00 88.93           N  
ATOM    575  CA  GLY A  82     -31.227  49.991  29.032  1.00 81.62           C  
ATOM    576  C   GLY A  82     -30.660  49.825  30.429  1.00 66.83           C  
ATOM    577  O   GLY A  82     -30.790  50.714  31.271  1.00 70.66           O  
ATOM    578  N   GLN A  83     -29.915  48.745  30.633  1.00 61.17           N  
ATOM    579  CA  GLN A  83     -29.321  48.456  31.932  1.00 55.94           C  
ATOM    580  C   GLN A  83     -27.872  48.009  31.756  1.00 52.26           C  
ATOM    581  O   GLN A  83     -27.570  47.173  30.904  1.00 52.59           O  
ATOM    582  CB  GLN A  83     -30.123  47.362  32.642  1.00 75.03           C  
ATOM    583  CG  GLN A  83     -29.747  47.149  34.100  1.00 99.71           C  
ATOM    584  CD  GLN A  83     -30.336  48.203  35.018  1.00103.44           C  
ATOM    585  OE1 GLN A  83     -30.109  48.182  36.229  1.00 94.50           O  
ATOM    586  NE2 GLN A  83     -31.164  49.078  34.459  1.00 93.39           N  
ATOM    587  N   VAL A  84     -26.967  48.615  32.518  1.00 39.95           N  
ATOM    588  CA  VAL A  84     -25.557  48.267  32.433  1.00 42.58           C  
ATOM    589  C   VAL A  84     -25.057  47.717  33.763  1.00 43.98           C  
ATOM    590  O   VAL A  84     -25.174  48.374  34.797  1.00 50.54           O  
ATOM    591  CB  VAL A  84     -24.702  49.482  32.029  1.00 42.29           C  
ATOM    592  CG1 VAL A  84     -23.267  49.052  31.774  1.00 40.96           C  
ATOM    593  CG2 VAL A  84     -25.288  50.155  30.794  1.00 36.57           C  
ATOM    594  N   HIS A  85     -24.494  46.512  33.732  1.00 46.12           N  
ATOM    595  CA  HIS A  85     -24.030  45.860  34.952  1.00 51.33           C  
ATOM    596  C   HIS A  85     -22.591  45.451  34.889  1.00 55.00           C  
ATOM    597  O   HIS A  85     -22.257  44.389  34.363  1.00 54.19           O  
ATOM    598  CB  HIS A  85     -24.906  44.659  35.299  1.00 65.49           C  
ATOM    599  CG  HIS A  85     -26.313  45.028  35.706  1.00 71.72           C  
ATOM    600  ND1 HIS A  85     -26.599  45.589  36.895  1.00 70.89           N  
ATOM    601  CD2 HIS A  85     -27.530  44.875  35.042  1.00 70.33           C  
ATOM    602  CE1 HIS A  85     -27.915  45.868  36.953  1.00 62.16           C  
ATOM    603  NE2 HIS A  85     -28.487  45.415  35.826  1.00 64.18           N  
ATOM    604  N   LEU A  86     -21.719  46.312  35.401  1.00 50.50           N  
ATOM    605  CA  LEU A  86     -20.306  45.989  35.523  1.00 48.50           C  
ATOM    606  C   LEU A  86     -20.045  45.510  36.951  1.00 60.48           C  
ATOM    607  O   LEU A  86     -19.402  46.205  37.740  1.00 49.44           O  
ATOM    608  CB  LEU A  86     -19.448  47.218  35.201  1.00 42.46           C  
ATOM    609  CG  LEU A  86     -19.773  47.959  33.899  1.00 45.65           C  
ATOM    610  CD1 LEU A  86     -18.979  49.253  33.793  1.00 43.79           C  
ATOM    611  CD2 LEU A  86     -19.521  47.073  32.689  1.00 54.03           C  
ATOM    612  N   THR A  87     -20.770  44.465  37.343  1.00 64.00           N  
ATOM    613  CA  THR A  87     -20.668  43.917  38.694  1.00 61.29           C  
ATOM    614  C   THR A  87     -19.209  43.793  39.110  1.00 51.64           C  
ATOM    615  O   THR A  87     -18.871  43.893  40.290  1.00 56.61           O  
ATOM    616  CB  THR A  87     -21.350  42.541  38.793  1.00 67.58           C  
ATOM    617  OG1 THR A  87     -20.785  41.656  37.817  1.00 73.56           O  
ATOM    618  CG2 THR A  87     -22.844  42.671  38.542  1.00 61.69           C  
ATOM    619  N   ASN A  88     -18.345  43.626  38.118  1.00 53.20           N  
ATOM    620  CA  ASN A  88     -16.911  43.564  38.342  1.00 56.13           C  
ATOM    621  C   ASN A  88     -16.395  44.824  39.039  1.00 62.69           C  
ATOM    622  O   ASN A  88     -15.635  44.744  40.003  1.00 64.11           O  
ATOM    623  CB  ASN A  88     -16.198  43.376  37.004  1.00 52.15           C  
ATOM    624  CG  ASN A  88     -14.693  43.329  37.146  1.00 46.22           C  
ATOM    625  OD1 ASN A  88     -13.966  43.357  36.155  1.00 68.23           O  
ATOM    626  ND2 ASN A  88     -14.216  43.272  38.384  1.00 73.98           N  
ATOM    627  N   LEU A  89     -16.863  45.982  38.583  1.00 45.66           N  
ATOM    628  CA  LEU A  89     -16.438  47.267  39.134  1.00 50.69           C  
ATOM    629  C   LEU A  89     -17.363  47.740  40.249  1.00 45.02           C  
ATOM    630  O   LEU A  89     -17.071  48.716  40.938  1.00 49.64           O  
ATOM    631  CB  LEU A  89     -16.390  48.326  38.026  1.00 43.05           C  
ATOM    632  CG  LEU A  89     -15.074  48.507  37.265  1.00 57.84           C  
ATOM    633  CD1 LEU A  89     -14.256  47.229  37.231  1.00 42.53           C  
ATOM    634  CD2 LEU A  89     -15.312  49.048  35.862  1.00 47.54           C  
ATOM    635  N   GLY A  90     -18.506  47.081  40.383  1.00 46.74           N  
ATOM    636  CA  GLY A  90     -19.530  47.529  41.313  1.00 51.09           C  
ATOM    637  C   GLY A  90     -20.334  48.674  40.728  1.00 57.05           C  
ATOM    638  O   GLY A  90     -20.920  49.464  41.466  1.00 51.24           O  
ATOM    639  N   TRP A  91     -20.231  48.859  39.413  1.00 51.23           N  
ATOM    640  CA  TRP A  91     -21.014  49.886  38.731  1.00 46.19           C  
ATOM    641  C   TRP A  91     -22.235  49.307  38.083  1.00 50.50           C  
ATOM    642  O   TRP A  91     -22.139  48.516  37.147  1.00 51.26           O  
ATOM    643  CB  TRP A  91     -20.184  50.633  37.689  1.00 44.24           C  
ATOM    644  CG  TRP A  91     -18.933  51.277  38.233  1.00 47.42           C  
ATOM    645  CD1 TRP A  91     -18.674  51.621  39.558  1.00 45.45           C  
ATOM    646  CD2 TRP A  91     -17.901  51.993  37.459  1.00 50.10           C  
ATOM    647  NE1 TRP A  91     -17.484  52.293  39.664  1.00 53.97           N  
ATOM    648  CE2 TRP A  91     -17.026  52.636  38.442  1.00 51.91           C  
ATOM    649  CE3 TRP A  91     -17.724  52.289  36.116  1.00 46.22           C  
ATOM    650  CZ2 TRP A  91     -15.934  53.397  38.063  1.00 51.33           C  
ATOM    651  CZ3 TRP A  91     -16.585  53.004  35.741  1.00 49.46           C  
ATOM    652  CH2 TRP A  91     -15.716  53.551  36.694  1.00 53.29           C  
ATOM    653  N   HIS A  92     -23.402  49.700  38.579  1.00 47.88           N  
ATOM    654  CA  HIS A  92     -24.667  49.287  37.989  1.00 48.93           C  
ATOM    655  C   HIS A  92     -25.501  50.511  37.799  1.00 47.50           C  
ATOM    656  O   HIS A  92     -25.733  51.263  38.746  1.00 55.21           O  
ATOM    657  CB  HIS A  92     -25.395  48.312  38.909  1.00 54.77           C  
ATOM    658  CG  HIS A  92     -24.602  47.070  39.235  1.00 57.40           C  
ATOM    659  ND1 HIS A  92     -23.728  47.018  40.257  1.00 61.59           N  
ATOM    660  CD2 HIS A  92     -24.652  45.784  38.695  1.00 63.12           C  
ATOM    661  CE1 HIS A  92     -23.204  45.780  40.336  1.00 53.57           C  
ATOM    662  NE2 HIS A  92     -23.774  45.024  39.382  1.00 59.55           N  
ATOM    663  N   PHE A  93     -25.933  50.757  36.570  1.00 39.64           N  
ATOM    664  CA  PHE A  93     -26.701  51.961  36.298  1.00 48.31           C  
ATOM    665  C   PHE A  93     -27.745  51.800  35.202  1.00 41.48           C  
ATOM    666  O   PHE A  93     -27.667  50.891  34.374  1.00 41.59           O  
ATOM    667  CB  PHE A  93     -25.769  53.140  35.993  1.00 45.37           C  
ATOM    668  CG  PHE A  93     -24.945  52.960  34.750  1.00 35.89           C  
ATOM    669  CD1 PHE A  93     -25.343  53.527  33.550  1.00 42.88           C  
ATOM    670  CD2 PHE A  93     -23.721  52.311  34.802  1.00 33.44           C  
ATOM    671  CE1 PHE A  93     -24.594  53.351  32.400  1.00 34.82           C  
ATOM    672  CE2 PHE A  93     -22.951  52.155  33.663  1.00 36.03           C  
ATOM    673  CZ  PHE A  93     -23.395  52.666  32.456  1.00 30.27           C  
ATOM    674  N   SER A  94     -28.772  52.640  35.269  1.00 54.02           N  
ATOM    675  CA  SER A  94     -29.790  52.709  34.234  1.00 58.98           C  
ATOM    676  C   SER A  94     -29.437  53.815  33.250  1.00 53.22           C  
ATOM    677  O   SER A  94     -29.177  54.950  33.651  1.00 56.68           O  
ATOM    678  CB  SER A  94     -31.156  53.003  34.855  1.00 46.20           C  
ATOM    679  OG  SER A  94     -32.048  53.545  33.894  1.00 62.71           O  
ATOM    680  N   VAL A  95     -29.358  53.463  31.972  1.00 53.44           N  
ATOM    681  CA  VAL A  95     -29.109  54.448  30.929  1.00 55.77           C  
ATOM    682  C   VAL A  95     -30.042  55.640  31.114  1.00 60.66           C  
ATOM    683  O   VAL A  95     -29.607  56.791  31.087  1.00 51.37           O  
ATOM    684  CB  VAL A  95     -29.338  53.847  29.529  1.00 42.66           C  
ATOM    685  CG1 VAL A  95     -29.319  54.933  28.467  1.00 44.43           C  
ATOM    686  CG2 VAL A  95     -28.301  52.775  29.233  1.00 46.29           C  
ATOM    687  N   SER A  96     -31.291  55.345  31.460  1.00 53.75           N  
ATOM    688  CA  SER A  96     -32.313  56.369  31.637  1.00 62.25           C  
ATOM    689  C   SER A  96     -31.960  57.349  32.751  1.00 58.88           C  
ATOM    690  O   SER A  96     -32.142  58.558  32.606  1.00 52.98           O  
ATOM    691  CB  SER A  96     -33.669  55.720  31.929  1.00 57.77           C  
ATOM    692  OG  SER A  96     -34.658  56.700  32.185  1.00 78.84           O  
ATOM    693  N   GLU A  97     -31.540  56.815  33.892  1.00 57.23           N  
ATOM    694  CA  GLU A  97     -31.222  57.646  35.045  1.00 51.66           C  
ATOM    695  C   GLU A  97     -29.898  58.377  34.869  1.00 56.42           C  
ATOM    696  O   GLU A  97     -29.731  59.493  35.363  1.00 48.65           O  
ATOM    697  CB  GLU A  97     -31.198  56.810  36.322  1.00 62.38           C  
ATOM    698  CG  GLU A  97     -30.098  55.765  36.356  1.00 77.35           C  
ATOM    699  CD  GLU A  97     -30.191  54.868  37.574  1.00 88.79           C  
ATOM    700  OE1 GLU A  97     -31.313  54.685  38.092  1.00 99.08           O  
ATOM    701  OE2 GLU A  97     -29.154  54.296  37.970  1.00 82.07           O  
ATOM    702  N   PHE A  98     -28.934  57.718  34.231  1.00 47.33           N  
ATOM    703  CA  PHE A  98     -27.646  58.352  33.960  1.00 45.67           C  
ATOM    704  C   PHE A  98     -27.869  59.575  33.079  1.00 48.47           C  
ATOM    705  O   PHE A  98     -27.350  60.656  33.360  1.00 43.58           O  
ATOM    706  CB  PHE A  98     -26.675  57.371  33.286  1.00 36.51           C  
ATOM    707  CG  PHE A  98     -25.246  57.849  33.264  1.00 42.95           C  
ATOM    708  CD1 PHE A  98     -24.381  57.537  34.303  1.00 47.17           C  
ATOM    709  CD2 PHE A  98     -24.768  58.610  32.209  1.00 46.79           C  
ATOM    710  CE1 PHE A  98     -23.082  58.013  34.311  1.00 49.58           C  
ATOM    711  CE2 PHE A  98     -23.471  59.092  32.212  1.00 47.60           C  
ATOM    712  CZ  PHE A  98     -22.629  58.799  33.270  1.00 44.20           C  
ATOM    713  N   LYS A  99     -28.742  59.424  32.086  1.00 45.80           N  
ATOM    714  CA  LYS A  99     -29.088  60.518  31.190  1.00 43.91           C  
ATOM    715  C   LYS A  99     -29.711  61.652  31.994  1.00 46.39           C  
ATOM    716  O   LYS A  99     -29.300  62.805  31.880  1.00 40.05           O  
ATOM    717  CB  LYS A  99     -30.079  60.036  30.128  1.00 44.42           C  
ATOM    718  CG  LYS A  99     -30.492  61.108  29.135  1.00 45.36           C  
ATOM    719  CD  LYS A  99     -31.496  60.570  28.130  1.00 57.56           C  
ATOM    720  CE  LYS A  99     -31.844  61.621  27.090  1.00 47.29           C  
ATOM    721  NZ  LYS A  99     -32.783  61.092  26.065  1.00 58.26           N  
ATOM    722  N   GLN A 100     -30.603  61.282  32.906  1.00 53.56           N  
ATOM    723  CA  GLN A 100     -31.291  62.241  33.762  1.00 61.72           C  
ATOM    724  C   GLN A 100     -30.318  62.958  34.693  1.00 49.09           C  
ATOM    725  O   GLN A 100     -30.322  64.186  34.781  1.00 46.52           O  
ATOM    726  CB  GLN A 100     -32.366  61.528  34.587  1.00 67.19           C  
ATOM    727  CG  GLN A 100     -33.008  62.388  35.663  1.00 73.97           C  
ATOM    728  CD  GLN A 100     -33.825  61.573  36.647  1.00 84.88           C  
ATOM    729  OE1 GLN A 100     -33.744  60.345  36.668  1.00 99.02           O  
ATOM    730  NE2 GLN A 100     -34.554  62.257  37.521  1.00 89.48           N  
ATOM    731  N   ALA A 101     -29.410  62.193  35.290  1.00 47.18           N  
ATOM    732  CA  ALA A 101     -28.486  62.722  36.287  1.00 45.05           C  
ATOM    733  C   ALA A 101     -27.627  63.881  35.778  1.00 52.60           C  
ATOM    734  O   ALA A 101     -27.233  64.753  36.553  1.00 44.74           O  
ATOM    735  CB  ALA A 101     -27.611  61.609  36.843  1.00 48.39           C  
ATOM    736  N   PHE A 102     -27.289  63.862  34.493  1.00 37.57           N  
ATOM    737  CA  PHE A 102     -26.435  64.902  33.929  1.00 39.37           C  
ATOM    738  C   PHE A 102     -27.155  65.763  32.897  1.00 39.63           C  
ATOM    739  O   PHE A 102     -26.517  66.478  32.124  1.00 42.06           O  
ATOM    740  CB  PHE A 102     -25.166  64.295  33.330  1.00 36.42           C  
ATOM    741  CG  PHE A 102     -24.259  63.663  34.348  1.00 37.73           C  
ATOM    742  CD1 PHE A 102     -23.255  64.402  34.956  1.00 43.93           C  
ATOM    743  CD2 PHE A 102     -24.438  62.344  34.733  1.00 34.26           C  
ATOM    744  CE1 PHE A 102     -22.440  63.834  35.921  1.00 41.39           C  
ATOM    745  CE2 PHE A 102     -23.628  61.772  35.698  1.00 33.41           C  
ATOM    746  CZ  PHE A 102     -22.626  62.516  36.291  1.00 39.27           C  
ATOM    747  N   SER A 103     -28.479  65.666  32.865  1.00 46.62           N  
ATOM    748  CA  SER A 103     -29.289  66.469  31.954  1.00 43.84           C  
ATOM    749  C   SER A 103     -28.808  66.376  30.508  1.00 46.46           C  
ATOM    750  O   SER A 103     -28.683  67.391  29.819  1.00 40.87           O  
ATOM    751  CB  SER A 103     -29.307  67.934  32.402  1.00 56.23           C  
ATOM    752  OG  SER A 103     -29.776  68.053  33.733  1.00 58.67           O  
ATOM    753  N   PHE A 104     -28.419  65.175  30.090  1.00 37.07           N  
ATOM    754  CA  PHE A 104     -28.028  64.960  28.702  1.00 35.67           C  
ATOM    755  C   PHE A 104     -29.269  64.941  27.820  1.00 33.64           C  
ATOM    756  O   PHE A 104     -30.238  64.239  28.116  1.00 40.24           O  
ATOM    757  CB  PHE A 104     -27.258  63.642  28.542  1.00 33.86           C  
ATOM    758  CG  PHE A 104     -25.921  63.625  29.237  1.00 36.57           C  
ATOM    759  CD1 PHE A 104     -25.003  64.643  29.025  1.00 34.22           C  
ATOM    760  CD2 PHE A 104     -25.504  62.496  29.920  1.00 28.74           C  
ATOM    761  CE1 PHE A 104     -23.757  64.607  29.624  1.00 38.76           C  
ATOM    762  CE2 PHE A 104     -24.244  62.433  30.486  1.00 37.05           C  
ATOM    763  CZ  PHE A 104     -23.385  63.508  30.373  1.00 36.14           C  
ATOM    764  N   LEU A 105     -29.210  65.671  26.712  1.00 32.27           N  
ATOM    765  CA  LEU A 105     -30.293  65.679  25.741  1.00 40.24           C  
ATOM    766  C   LEU A 105     -30.213  64.419  24.886  1.00 42.27           C  
ATOM    767  O   LEU A 105     -31.238  63.862  24.499  1.00 43.71           O  
ATOM    768  CB  LEU A 105     -30.216  66.926  24.862  1.00 41.65           C  
ATOM    769  CG  LEU A 105     -30.371  68.264  25.594  1.00 47.57           C  
ATOM    770  CD1 LEU A 105     -30.402  69.418  24.603  1.00 47.95           C  
ATOM    771  CD2 LEU A 105     -31.622  68.261  26.460  1.00 48.00           C  
ATOM    772  N   GLN A 106     -29.017  63.840  24.838  1.00 49.92           N  
ATOM    773  CA  GLN A 106     -28.772  62.640  24.047  1.00 45.52           C  
ATOM    774  C   GLN A 106     -27.707  61.758  24.702  1.00 47.48           C  
ATOM    775  O   GLN A 106     -26.604  62.220  24.998  1.00 36.96           O  
ATOM    776  CB  GLN A 106     -28.335  63.032  22.635  1.00 51.17           C  
ATOM    777  CG  GLN A 106     -28.260  61.875  21.654  1.00 64.87           C  
ATOM    778  CD  GLN A 106     -27.962  62.339  20.241  1.00 69.49           C  
ATOM    779  OE1 GLN A 106     -27.663  63.512  20.009  1.00 69.63           O  
ATOM    780  NE2 GLN A 106     -28.056  61.421  19.286  1.00 80.14           N  
ATOM    781  N   LEU A 107     -28.058  60.502  24.964  1.00 40.97           N  
ATOM    782  CA  LEU A 107     -27.113  59.547  25.541  1.00 41.72           C  
ATOM    783  C   LEU A 107     -27.180  58.190  24.845  1.00 45.46           C  
ATOM    784  O   LEU A 107     -28.239  57.568  24.789  1.00 43.40           O  
ATOM    785  CB  LEU A 107     -27.369  59.365  27.038  1.00 37.93           C  
ATOM    786  CG  LEU A 107     -26.596  58.221  27.697  1.00 33.20           C  
ATOM    787  CD1 LEU A 107     -25.104  58.524  27.719  1.00 34.74           C  
ATOM    788  CD2 LEU A 107     -27.101  57.948  29.105  1.00 33.54           C  
ATOM    789  N   GLU A 108     -26.042  57.729  24.333  1.00 37.96           N  
ATOM    790  CA  GLU A 108     -25.951  56.388  23.760  1.00 34.97           C  
ATOM    791  C   GLU A 108     -24.948  55.563  24.553  1.00 30.58           C  
ATOM    792  O   GLU A 108     -24.010  56.112  25.122  1.00 30.24           O  
ATOM    793  CB  GLU A 108     -25.534  56.452  22.290  1.00 33.34           C  
ATOM    794  CG  GLU A 108     -26.521  57.192  21.404  1.00 39.28           C  
ATOM    795  CD  GLU A 108     -27.863  56.489  21.314  1.00 43.11           C  
ATOM    796  OE1 GLU A 108     -27.910  55.254  21.491  1.00 36.65           O  
ATOM    797  OE2 GLU A 108     -28.871  57.172  21.052  1.00 42.92           O  
ATOM    798  N   VAL A 109     -25.312  54.316  24.827  1.00 29.13           N  
ATOM    799  CA  VAL A 109     -24.424  53.405  25.535  1.00 27.08           C  
ATOM    800  C   VAL A 109     -24.217  52.160  24.688  1.00 27.06           C  
ATOM    801  O   VAL A 109     -25.179  51.495  24.299  1.00 28.62           O  
ATOM    802  CB  VAL A 109     -25.000  53.003  26.906  1.00 31.75           C  
ATOM    803  CG1 VAL A 109     -24.101  51.971  27.572  1.00 32.54           C  
ATOM    804  CG2 VAL A 109     -25.157  54.237  27.788  1.00 34.87           C  
ATOM    805  N   ILE A 110     -22.979  51.952  24.258  1.00 28.36           N  
ATOM    806  CA  ILE A 110     -22.685  50.886  23.314  1.00 27.79           C  
ATOM    807  C   ILE A 110     -21.573  49.969  23.805  1.00 26.54           C  
ATOM    808  O   ILE A 110     -20.676  50.385  24.543  1.00 28.35           O  
ATOM    809  CB  ILE A 110     -22.293  51.456  21.933  1.00 25.91           C  
ATOM    810  CG1 ILE A 110     -21.018  52.301  22.037  1.00 25.36           C  
ATOM    811  CG2 ILE A 110     -23.418  52.309  21.363  1.00 28.57           C  
ATOM    812  CD1 ILE A 110     -20.533  52.842  20.707  1.00 23.56           C  
ATOM    813  N   ASN A 111     -21.566  48.756  23.273  1.00 23.72           N  
ATOM    814  CA  ASN A 111     -20.506  47.799  23.552  1.00 25.21           C  
ATOM    815  C   ASN A 111     -19.190  48.239  22.896  1.00 25.64           C  
ATOM    816  O   ASN A 111     -19.198  48.904  21.863  1.00 24.03           O  
ATOM    817  CB  ASN A 111     -20.926  46.420  23.043  1.00 32.80           C  
ATOM    818  CG  ASN A 111     -19.766  45.461  22.936  1.00 44.45           C  
ATOM    819  OD1 ASN A 111     -19.268  44.958  23.943  1.00 62.40           O  
ATOM    820  ND2 ASN A 111     -19.419  45.101  21.711  1.00 35.02           N  
ATOM    821  N   ASP A 112     -18.067  47.765  23.426  1.00 30.08           N  
ATOM    822  CA  ASP A 112     -16.758  48.196  22.921  1.00 29.91           C  
ATOM    823  C   ASP A 112     -16.461  47.818  21.469  1.00 32.06           C  
ATOM    824  O   ASP A 112     -15.864  48.600  20.730  1.00 26.33           O  
ATOM    825  CB  ASP A 112     -15.624  47.757  23.849  1.00 47.19           C  
ATOM    826  CG  ASP A 112     -15.506  46.253  23.956  1.00 43.65           C  
ATOM    827  OD1 ASP A 112     -16.554  45.573  23.970  1.00 47.21           O  
ATOM    828  OD2 ASP A 112     -14.386  45.773  24.223  1.00 53.01           O  
ATOM    829  N   PHE A 113     -16.834  46.611  21.058  1.00 26.05           N  
ATOM    830  CA  PHE A 113     -16.648  46.234  19.664  1.00 25.44           C  
ATOM    831  C   PHE A 113     -17.611  46.951  18.746  1.00 28.90           C  
ATOM    832  O   PHE A 113     -17.355  47.044  17.554  1.00 25.97           O  
ATOM    833  CB  PHE A 113     -16.737  44.723  19.460  1.00 28.34           C  
ATOM    834  CG  PHE A 113     -15.408  44.033  19.538  1.00 26.14           C  
ATOM    835  CD1 PHE A 113     -14.641  43.873  18.395  1.00 33.41           C  
ATOM    836  CD2 PHE A 113     -14.823  43.791  20.770  1.00 30.73           C  
ATOM    837  CE1 PHE A 113     -13.352  43.380  18.471  1.00 30.24           C  
ATOM    838  CE2 PHE A 113     -13.538  43.290  20.854  1.00 37.88           C  
ATOM    839  CZ  PHE A 113     -12.804  43.081  19.703  1.00 36.80           C  
ATOM    840  N   ALA A 114     -18.803  47.267  19.247  1.00 24.02           N  
ATOM    841  CA  ALA A 114     -19.725  48.063  18.451  1.00 25.17           C  
ATOM    842  C   ALA A 114     -19.076  49.422  18.174  1.00 27.99           C  
ATOM    843  O   ALA A 114     -19.096  49.911  17.041  1.00 25.47           O  
ATOM    844  CB  ALA A 114     -21.056  48.230  19.167  1.00 26.21           C  
ATOM    845  N   ALA A 115     -18.359  49.932  19.175  1.00 25.23           N  
ATOM    846  CA  ALA A 115     -17.638  51.202  19.063  1.00 22.08           C  
ATOM    847  C   ALA A 115     -16.500  51.105  18.031  1.00 24.56           C  
ATOM    848  O   ALA A 115     -16.270  52.025  17.242  1.00 22.50           O  
ATOM    849  CB  ALA A 115     -17.093  51.611  20.428  1.00 22.10           C  
ATOM    850  N   PHE A 116     -15.861  49.944  17.975  1.00 23.76           N  
ATOM    851  CA  PHE A 116     -14.805  49.681  16.991  1.00 22.35           C  
ATOM    852  C   PHE A 116     -15.380  49.710  15.570  1.00 25.23           C  
ATOM    853  O   PHE A 116     -14.846  50.404  14.703  1.00 21.59           O  
ATOM    854  CB  PHE A 116     -14.126  48.342  17.335  1.00 20.86           C  
ATOM    855  CG  PHE A 116     -13.019  47.921  16.398  1.00 25.38           C  
ATOM    856  CD1 PHE A 116     -12.418  48.825  15.533  1.00 27.41           C  
ATOM    857  CD2 PHE A 116     -12.389  46.697  16.606  1.00 23.80           C  
ATOM    858  CE1 PHE A 116     -11.357  48.437  14.727  1.00 22.37           C  
ATOM    859  CE2 PHE A 116     -11.310  46.310  15.831  1.00 23.09           C  
ATOM    860  CZ  PHE A 116     -10.752  47.204  14.933  1.00 22.42           C  
ATOM    861  N   ALA A 117     -16.609  49.219  15.416  1.00 22.99           N  
ATOM    862  CA  ALA A 117     -17.280  49.246  14.105  1.00 24.59           C  
ATOM    863  C   ALA A 117     -17.683  50.668  13.718  1.00 23.23           C  
ATOM    864  O   ALA A 117     -17.419  51.109  12.595  1.00 24.13           O  
ATOM    865  CB  ALA A 117     -18.491  48.319  14.091  1.00 22.16           C  
ATOM    866  N   TYR A 118     -18.247  51.408  14.671  1.00 20.70           N  
ATOM    867  CA  TYR A 118     -18.619  52.799  14.441  1.00 24.11           C  
ATOM    868  C   TYR A 118     -17.398  53.629  14.052  1.00 22.81           C  
ATOM    869  O   TYR A 118     -17.497  54.544  13.225  1.00 26.91           O  
ATOM    870  CB  TYR A 118     -19.293  53.413  15.682  1.00 22.30           C  
ATOM    871  CG  TYR A 118     -20.772  53.096  15.816  1.00 20.04           C  
ATOM    872  CD1 TYR A 118     -21.695  53.597  14.908  1.00 27.86           C  
ATOM    873  CD2 TYR A 118     -21.246  52.345  16.886  1.00 25.24           C  
ATOM    874  CE1 TYR A 118     -23.047  53.324  15.037  1.00 28.46           C  
ATOM    875  CE2 TYR A 118     -22.595  52.082  17.031  1.00 28.49           C  
ATOM    876  CZ  TYR A 118     -23.492  52.587  16.108  1.00 29.61           C  
ATOM    877  OH  TYR A 118     -24.838  52.314  16.238  1.00 31.65           O  
ATOM    878  N   ALA A 119     -16.270  53.349  14.698  1.00 23.14           N  
ATOM    879  CA  ALA A 119     -15.034  54.106  14.476  1.00 23.89           C  
ATOM    880  C   ALA A 119     -14.385  53.876  13.109  1.00 26.69           C  
ATOM    881  O   ALA A 119     -13.652  54.732  12.607  1.00 24.52           O  
ATOM    882  CB  ALA A 119     -14.025  53.803  15.576  1.00 23.00           C  
ATOM    883  N   ALA A 120     -14.593  52.689  12.546  1.00 22.09           N  
ATOM    884  CA  ALA A 120     -13.836  52.244  11.378  1.00 26.97           C  
ATOM    885  C   ALA A 120     -13.642  53.289  10.270  1.00 26.30           C  
ATOM    886  O   ALA A 120     -12.527  53.471   9.787  1.00 27.50           O  
ATOM    887  CB  ALA A 120     -14.420  50.954  10.821  1.00 28.37           C  
ATOM    888  N   PRO A 121     -14.704  54.022   9.909  1.00 26.63           N  
ATOM    889  CA  PRO A 121     -14.578  54.989   8.812  1.00 28.43           C  
ATOM    890  C   PRO A 121     -13.788  56.250   9.171  1.00 35.97           C  
ATOM    891  O   PRO A 121     -13.483  57.053   8.286  1.00 32.41           O  
ATOM    892  CB  PRO A 121     -16.032  55.367   8.508  1.00 28.51           C  
ATOM    893  CG  PRO A 121     -16.846  54.244   9.061  1.00 24.34           C  
ATOM    894  CD  PRO A 121     -16.110  53.806  10.288  1.00 22.89           C  
ATOM    895  N   TYR A 122     -13.428  56.400  10.442  1.00 29.74           N  
ATOM    896  CA  TYR A 122     -12.826  57.643  10.928  1.00 32.08           C  
ATOM    897  C   TYR A 122     -11.457  57.428  11.553  1.00 34.24           C  
ATOM    898  O   TYR A 122     -11.063  58.159  12.463  1.00 39.34           O  
ATOM    899  CB  TYR A 122     -13.736  58.284  11.968  1.00 28.13           C  
ATOM    900  CG  TYR A 122     -15.131  58.539  11.472  1.00 23.34           C  
ATOM    901  CD1 TYR A 122     -15.414  59.650  10.690  1.00 31.86           C  
ATOM    902  CD2 TYR A 122     -16.180  57.687  11.810  1.00 24.80           C  
ATOM    903  CE1 TYR A 122     -16.694  59.895  10.237  1.00 29.99           C  
ATOM    904  CE2 TYR A 122     -17.459  57.910  11.334  1.00 28.00           C  
ATOM    905  CZ  TYR A 122     -17.699  58.993  10.513  1.00 34.54           C  
ATOM    906  OH  TYR A 122     -18.976  59.262  10.079  1.00 36.00           O  
ATOM    907  N   LEU A 123     -10.720  56.445  11.054  1.00 34.44           N  
ATOM    908  CA  LEU A 123      -9.436  56.111  11.649  1.00 34.50           C  
ATOM    909  C   LEU A 123      -8.296  56.933  11.059  1.00 38.84           C  
ATOM    910  O   LEU A 123      -8.476  57.598  10.044  1.00 41.89           O  
ATOM    911  CB  LEU A 123      -9.165  54.611  11.527  1.00 28.98           C  
ATOM    912  CG  LEU A 123     -10.210  53.798  12.300  1.00 28.29           C  
ATOM    913  CD1 LEU A 123      -9.876  52.315  12.312  1.00 39.84           C  
ATOM    914  CD2 LEU A 123     -10.308  54.338  13.718  1.00 29.00           C  
ATOM    915  N   ASP A 124      -7.218  57.059  11.828  1.00 45.40           N  
ATOM    916  CA  ASP A 124      -6.037  57.813  11.408  1.00 55.73           C  
ATOM    917  C   ASP A 124      -5.227  57.004  10.397  1.00 57.36           C  
ATOM    918  O   ASP A 124      -4.425  56.152  10.773  1.00 46.64           O  
ATOM    919  CB  ASP A 124      -5.172  58.142  12.630  1.00 57.85           C  
ATOM    920  CG  ASP A 124      -4.061  59.130  12.319  1.00 64.34           C  
ATOM    921  OD1 ASP A 124      -3.925  59.541  11.146  1.00 52.62           O  
ATOM    922  OD2 ASP A 124      -3.344  59.522  13.265  1.00 55.76           O  
ATOM    923  N   SER A 125      -5.488  57.234   9.114  1.00 74.29           N  
ATOM    924  CA  SER A 125      -4.828  56.487   8.048  1.00 76.04           C  
ATOM    925  C   SER A 125      -3.330  56.312   8.291  1.00 89.24           C  
ATOM    926  O   SER A 125      -2.788  55.216   8.132  1.00 78.66           O  
ATOM    927  CB  SER A 125      -5.066  57.163   6.696  1.00 75.85           C  
ATOM    928  OG  SER A 125      -4.515  56.394   5.640  1.00 59.98           O  
ATOM    929  N   ASN A 126      -2.674  57.386   8.718  1.00 87.93           N  
ATOM    930  CA  ASN A 126      -1.230  57.368   8.920  1.00 75.88           C  
ATOM    931  C   ASN A 126      -0.795  56.791  10.262  1.00 60.03           C  
ATOM    932  O   ASN A 126       0.390  56.800  10.591  1.00 70.30           O  
ATOM    933  CB  ASN A 126      -0.639  58.767   8.729  1.00 83.08           C  
ATOM    934  CG  ASN A 126      -0.676  59.224   7.283  1.00 95.85           C  
ATOM    935  OD1 ASN A 126      -0.351  60.370   6.974  1.00 97.60           O  
ATOM    936  ND2 ASN A 126      -1.052  58.319   6.385  1.00 95.44           N  
ATOM    937  N   GLN A 127      -1.740  56.221  11.003  1.00 49.99           N  
ATOM    938  CA  GLN A 127      -1.424  55.639  12.302  1.00 43.03           C  
ATOM    939  C   GLN A 127      -1.784  54.158  12.380  1.00 48.32           C  
ATOM    940  O   GLN A 127      -1.796  53.567  13.461  1.00 63.03           O  
ATOM    941  CB  GLN A 127      -2.104  56.420  13.428  1.00 52.97           C  
ATOM    942  CG  GLN A 127      -1.595  56.071  14.818  1.00 60.27           C  
ATOM    943  CD  GLN A 127      -2.134  57.002  15.884  1.00 49.71           C  
ATOM    944  OE1 GLN A 127      -2.687  58.060  15.576  1.00 57.73           O  
ATOM    945  NE2 GLN A 127      -2.006  56.600  17.144  1.00 51.39           N  
ATOM    946  N   ASN A 128      -1.967  53.541  11.219  1.00 36.09           N  
ATOM    947  CA  ASN A 128      -2.280  52.118  11.149  1.00 31.34           C  
ATOM    948  C   ASN A 128      -1.429  51.403  10.105  1.00 32.71           C  
ATOM    949  O   ASN A 128      -0.673  52.039   9.376  1.00 35.44           O  
ATOM    950  CB  ASN A 128      -3.772  51.914  10.883  1.00 32.76           C  
ATOM    951  CG  ASN A 128      -4.631  52.393  12.035  1.00 37.49           C  
ATOM    952  OD1 ASN A 128      -4.333  52.114  13.200  1.00 35.73           O  
ATOM    953  ND2 ASN A 128      -5.586  53.264  11.732  1.00 35.39           N  
ATOM    954  N   VAL A 129      -1.481  50.075  10.102  1.00 30.03           N  
ATOM    955  CA  VAL A 129      -0.595  49.289   9.256  1.00 29.37           C  
ATOM    956  C   VAL A 129      -1.402  48.475   8.253  1.00 29.36           C  
ATOM    957  O   VAL A 129      -2.272  47.695   8.638  1.00 25.89           O  
ATOM    958  CB  VAL A 129       0.272  48.332  10.102  1.00 30.20           C  
ATOM    959  CG1 VAL A 129       1.191  47.512   9.209  1.00 32.68           C  
ATOM    960  CG2 VAL A 129       1.085  49.115  11.127  1.00 30.06           C  
ATOM    961  N   VAL A 130      -1.105  48.650   6.970  1.00 32.61           N  
ATOM    962  CA  VAL A 130      -1.745  47.844   5.939  1.00 30.87           C  
ATOM    963  C   VAL A 130      -1.197  46.429   5.981  1.00 29.81           C  
ATOM    964  O   VAL A 130       0.019  46.223   5.938  1.00 29.93           O  
ATOM    965  CB  VAL A 130      -1.524  48.423   4.528  1.00 33.05           C  
ATOM    966  CG1 VAL A 130      -2.185  47.529   3.486  1.00 28.74           C  
ATOM    967  CG2 VAL A 130      -2.060  49.841   4.442  1.00 33.60           C  
ATOM    968  N   ILE A 131      -2.081  45.469   6.235  1.00 24.56           N  
ATOM    969  CA  ILE A 131      -1.700  44.071   6.212  1.00 25.78           C  
ATOM    970  C   ILE A 131      -1.836  43.531   4.796  1.00 27.94           C  
ATOM    971  O   ILE A 131      -0.922  42.890   4.278  1.00 29.95           O  
ATOM    972  CB  ILE A 131      -2.573  43.223   7.152  1.00 29.11           C  
ATOM    973  CG1 ILE A 131      -2.500  43.763   8.584  1.00 29.13           C  
ATOM    974  CG2 ILE A 131      -2.139  41.769   7.095  1.00 30.15           C  
ATOM    975  CD1 ILE A 131      -3.316  42.961   9.575  1.00 42.50           C  
ATOM    976  N   LYS A 132      -2.922  43.911   4.132  1.00 27.23           N  
ATOM    977  CA  LYS A 132      -3.130  43.548   2.730  1.00 26.96           C  
ATOM    978  C   LYS A 132      -3.829  44.695   1.999  1.00 29.02           C  
ATOM    979  O   LYS A 132      -4.786  45.269   2.514  1.00 27.09           O  
ATOM    980  CB  LYS A 132      -3.978  42.271   2.652  1.00 24.47           C  
ATOM    981  CG  LYS A 132      -4.232  41.752   1.247  1.00 28.77           C  
ATOM    982  CD  LYS A 132      -5.339  40.707   1.272  1.00 34.57           C  
ATOM    983  CE  LYS A 132      -6.184  40.763   0.014  1.00 28.84           C  
ATOM    984  NZ  LYS A 132      -6.855  42.080  -0.184  1.00 25.08           N  
ATOM    985  N   ALA A 133      -3.257  45.144   0.883  1.00 26.37           N  
ATOM    986  CA  ALA A 133      -3.934  46.142   0.051  1.00 31.82           C  
ATOM    987  C   ALA A 133      -5.186  45.483  -0.547  1.00 24.82           C  
ATOM    988  O   ALA A 133      -5.264  44.256  -0.568  1.00 31.31           O  
ATOM    989  CB  ALA A 133      -2.998  46.625  -1.049  1.00 33.08           C  
ATOM    990  N   GLY A 134      -6.165  46.263  -1.017  1.00 39.29           N  
ATOM    991  CA  GLY A 134      -6.089  47.715  -1.027  1.00 48.53           C  
ATOM    992  C   GLY A 134      -7.368  48.503  -1.294  1.00 45.66           C  
ATOM    993  O   GLY A 134      -7.551  49.575  -0.718  1.00 65.67           O  
ATOM    994  N   GLN A 135      -8.281  47.982  -2.114  1.00 43.02           N  
ATOM    995  CA  GLN A 135      -9.403  48.815  -2.585  1.00 45.07           C  
ATOM    996  C   GLN A 135     -10.737  48.755  -1.830  1.00 40.32           C  
ATOM    997  O   GLN A 135     -11.667  48.086  -2.279  1.00 34.81           O  
ATOM    998  CB  GLN A 135      -9.616  48.684  -4.096  1.00 59.27           C  
ATOM    999  CG  GLN A 135      -9.870  47.266  -4.580  1.00 74.34           C  
ATOM   1000  CD  GLN A 135     -10.085  47.198  -6.079  1.00 96.92           C  
ATOM   1001  OE1 GLN A 135     -10.166  46.115  -6.659  1.00 94.36           O  
ATOM   1002  NE2 GLN A 135     -10.142  48.360  -6.722  1.00104.56           N  
ATOM   1003  N   ALA A 136     -10.934  49.736  -0.952  1.00 37.85           N  
ATOM   1004  CA  ALA A 136     -12.144  49.814  -0.132  1.00 33.89           C  
ATOM   1005  C   ALA A 136     -13.359  50.289  -0.925  1.00 44.73           C  
ATOM   1006  O   ALA A 136     -13.279  51.258  -1.679  1.00 39.42           O  
ATOM   1007  CB  ALA A 136     -11.912  50.733   1.061  1.00 38.47           C  
ATOM   1008  N   ASP A 137     -14.496  49.631  -0.716  1.00 34.50           N  
ATOM   1009  CA  ASP A 137     -15.761  50.088  -1.284  1.00 33.54           C  
ATOM   1010  C   ASP A 137     -16.564  50.840  -0.228  1.00 37.75           C  
ATOM   1011  O   ASP A 137     -17.037  50.252   0.748  1.00 32.39           O  
ATOM   1012  CB  ASP A 137     -16.563  48.913  -1.848  1.00 33.58           C  
ATOM   1013  CG  ASP A 137     -17.941  49.321  -2.337  1.00 34.27           C  
ATOM   1014  OD1 ASP A 137     -18.299  50.510  -2.212  1.00 34.01           O  
ATOM   1015  OD2 ASP A 137     -18.722  48.422  -2.709  1.00 48.31           O  
ATOM   1016  N   GLU A 138     -16.622  52.160  -0.385  1.00 37.65           N  
ATOM   1017  CA  GLU A 138     -17.270  53.052   0.574  1.00 42.49           C  
ATOM   1018  C   GLU A 138     -18.733  52.715   0.845  1.00 37.60           C  
ATOM   1019  O   GLU A 138     -19.286  53.117   1.867  1.00 38.87           O  
ATOM   1020  CB  GLU A 138     -17.155  54.504   0.100  1.00 48.60           C  
ATOM   1021  CG  GLU A 138     -17.761  55.525   1.050  1.00 76.29           C  
ATOM   1022  CD  GLU A 138     -16.985  55.649   2.347  1.00103.07           C  
ATOM   1023  OE1 GLU A 138     -15.961  54.949   2.498  1.00113.90           O  
ATOM   1024  OE2 GLU A 138     -17.377  56.475   3.200  1.00 87.93           O  
ATOM   1025  N   ASN A 139     -19.392  52.087  -0.122  1.00 36.51           N  
ATOM   1026  CA  ASN A 139     -20.805  51.751   0.026  1.00 36.45           C  
ATOM   1027  C   ASN A 139     -21.063  50.332   0.530  1.00 38.53           C  
ATOM   1028  O   ASN A 139     -22.190  49.847   0.458  1.00 38.62           O  
ATOM   1029  CB  ASN A 139     -21.549  51.981  -1.290  1.00 41.50           C  
ATOM   1030  CG  ASN A 139     -21.402  53.400  -1.799  1.00 46.25           C  
ATOM   1031  OD1 ASN A 139     -20.978  53.613  -2.936  1.00 49.58           O  
ATOM   1032  ND2 ASN A 139     -21.541  54.364  -0.896  1.00 52.68           N  
ATOM   1033  N   SER A 140     -20.003  49.629   0.923  1.00 34.01           N  
ATOM   1034  CA  SER A 140     -20.144  48.263   1.430  1.00 25.93           C  
ATOM   1035  C   SER A 140     -19.825  48.173   2.921  1.00 27.55           C  
ATOM   1036  O   SER A 140     -19.295  49.112   3.517  1.00 26.12           O  
ATOM   1037  CB  SER A 140     -19.247  47.291   0.661  1.00 30.15           C  
ATOM   1038  OG  SER A 140     -19.691  47.111  -0.676  1.00 37.21           O  
ATOM   1039  N   ASN A 141     -20.014  46.985   3.481  1.00 22.50           N  
ATOM   1040  CA  ASN A 141     -19.808  46.797   4.914  1.00 20.16           C  
ATOM   1041  C   ASN A 141     -18.336  46.801   5.306  1.00 19.12           C  
ATOM   1042  O   ASN A 141     -17.464  46.432   4.519  1.00 26.89           O  
ATOM   1043  CB  ASN A 141     -20.459  45.492   5.378  1.00 20.89           C  
ATOM   1044  CG  ASN A 141     -21.886  45.351   4.885  1.00 19.52           C  
ATOM   1045  OD1 ASN A 141     -22.631  46.329   4.815  1.00 21.34           O  
ATOM   1046  ND2 ASN A 141     -22.297  44.114   4.612  1.00 23.01           N  
ATOM   1047  N   ILE A 142     -18.082  47.109   6.574  1.00 21.25           N  
ATOM   1048  CA  ILE A 142     -16.737  47.020   7.134  1.00 20.54           C  
ATOM   1049  C   ILE A 142     -16.763  46.014   8.274  1.00 23.81           C  
ATOM   1050  O   ILE A 142     -17.569  46.145   9.190  1.00 25.25           O  
ATOM   1051  CB  ILE A 142     -16.281  48.368   7.727  1.00 21.95           C  
ATOM   1052  CG1 ILE A 142     -16.135  49.415   6.624  1.00 26.64           C  
ATOM   1053  CG2 ILE A 142     -14.981  48.183   8.499  1.00 21.23           C  
ATOM   1054  CD1 ILE A 142     -15.923  50.825   7.140  1.00 25.64           C  
ATOM   1055  N   ALA A 143     -15.837  45.060   8.254  1.00 20.93           N  
ATOM   1056  CA  ALA A 143     -15.718  44.089   9.341  1.00 23.44           C  
ATOM   1057  C   ALA A 143     -14.641  44.535  10.316  1.00 28.49           C  
ATOM   1058  O   ALA A 143     -13.570  44.989   9.899  1.00 22.05           O  
ATOM   1059  CB  ALA A 143     -15.377  42.710   8.791  1.00 21.21           C  
ATOM   1060  N   VAL A 144     -14.884  44.299  11.603  1.00 21.75           N  
ATOM   1061  CA  VAL A 144     -13.875  44.552  12.630  1.00 23.36           C  
ATOM   1062  C   VAL A 144     -13.737  43.331  13.542  1.00 25.35           C  
ATOM   1063  O   VAL A 144     -14.713  42.618  13.790  1.00 23.47           O  
ATOM   1064  CB  VAL A 144     -14.174  45.829  13.452  1.00 21.97           C  
ATOM   1065  CG1 VAL A 144     -14.315  47.037  12.536  1.00 20.83           C  
ATOM   1066  CG2 VAL A 144     -15.423  45.660  14.302  1.00 20.03           C  
ATOM   1067  N   MET A 145     -12.495  42.976  13.865  1.00 22.75           N  
ATOM   1068  CA  MET A 145     -12.217  41.806  14.701  1.00 22.46           C  
ATOM   1069  C   MET A 145     -11.013  42.084  15.579  1.00 23.67           C  
ATOM   1070  O   MET A 145     -10.174  42.922  15.249  1.00 25.90           O  
ATOM   1071  CB  MET A 145     -11.929  40.575  13.841  1.00 22.99           C  
ATOM   1072  CG  MET A 145     -10.812  40.767  12.824  1.00 26.30           C  
ATOM   1073  SD  MET A 145     -10.580  39.301  11.795  1.00 31.59           S  
ATOM   1074  CE  MET A 145      -9.364  38.390  12.743  1.00 29.27           C  
ATOM   1075  N   GLY A 146     -10.921  41.382  16.698  1.00 22.79           N  
ATOM   1076  CA  GLY A 146      -9.834  41.648  17.631  1.00 26.34           C  
ATOM   1077  C   GLY A 146      -9.551  40.512  18.584  1.00 27.74           C  
ATOM   1078  O   GLY A 146     -10.378  40.201  19.440  1.00 29.99           O  
ATOM   1079  N   PRO A 147      -8.440  39.794  18.349  1.00 23.59           N  
ATOM   1080  CA  PRO A 147      -7.977  38.784  19.288  1.00 25.77           C  
ATOM   1081  C   PRO A 147      -7.410  39.447  20.540  1.00 30.17           C  
ATOM   1082  O   PRO A 147      -6.574  40.347  20.434  1.00 32.24           O  
ATOM   1083  CB  PRO A 147      -6.851  38.079  18.518  1.00 29.80           C  
ATOM   1084  CG  PRO A 147      -7.148  38.343  17.080  1.00 28.98           C  
ATOM   1085  CD  PRO A 147      -7.725  39.724  17.062  1.00 26.41           C  
ATOM   1086  N   GLY A 148      -8.093  39.238  21.656  1.00 30.27           N  
ATOM   1087  CA  GLY A 148      -7.639  39.752  22.940  1.00 33.58           C  
ATOM   1088  C   GLY A 148      -7.819  38.675  23.983  1.00 29.01           C  
ATOM   1089  O   GLY A 148      -7.502  37.507  23.737  1.00 30.70           O  
ATOM   1090  N   THR A 149      -8.385  39.045  25.128  1.00 31.15           N  
ATOM   1091  CA  THR A 149      -8.745  38.051  26.131  1.00 32.39           C  
ATOM   1092  C   THR A 149      -9.706  37.044  25.512  1.00 32.99           C  
ATOM   1093  O   THR A 149      -9.571  35.839  25.709  1.00 29.27           O  
ATOM   1094  CB  THR A 149      -9.383  38.690  27.375  1.00 46.92           C  
ATOM   1095  OG1 THR A 149      -8.444  39.585  27.982  1.00 55.56           O  
ATOM   1096  CG2 THR A 149      -9.767  37.614  28.382  1.00 49.66           C  
ATOM   1097  N   GLY A 150     -10.677  37.553  24.760  1.00 28.19           N  
ATOM   1098  CA  GLY A 150     -11.521  36.711  23.923  1.00 25.17           C  
ATOM   1099  C   GLY A 150     -11.358  37.137  22.470  1.00 25.58           C  
ATOM   1100  O   GLY A 150     -10.388  37.815  22.128  1.00 32.00           O  
ATOM   1101  N   PHE A 151     -12.258  36.684  21.598  1.00 24.82           N  
ATOM   1102  CA  PHE A 151     -12.241  37.119  20.200  1.00 21.45           C  
ATOM   1103  C   PHE A 151     -13.535  37.874  19.885  1.00 23.25           C  
ATOM   1104  O   PHE A 151     -14.618  37.291  19.910  1.00 29.41           O  
ATOM   1105  CB  PHE A 151     -12.096  35.918  19.260  1.00 20.11           C  
ATOM   1106  CG  PHE A 151     -11.908  36.293  17.808  1.00 23.54           C  
ATOM   1107  CD1 PHE A 151     -10.652  36.259  17.230  1.00 21.99           C  
ATOM   1108  CD2 PHE A 151     -12.999  36.595  17.003  1.00 25.70           C  
ATOM   1109  CE1 PHE A 151     -10.492  36.468  15.868  1.00 28.64           C  
ATOM   1110  CE2 PHE A 151     -12.835  36.893  15.658  1.00 25.42           C  
ATOM   1111  CZ  PHE A 151     -11.588  36.772  15.076  1.00 26.96           C  
ATOM   1112  N   GLY A 152     -13.422  39.175  19.639  1.00 23.95           N  
ATOM   1113  CA  GLY A 152     -14.578  39.993  19.301  1.00 24.54           C  
ATOM   1114  C   GLY A 152     -14.693  40.219  17.803  1.00 27.23           C  
ATOM   1115  O   GLY A 152     -13.701  40.173  17.080  1.00 24.76           O  
ATOM   1116  N   ALA A 153     -15.926  40.298  17.316  1.00 21.13           N  
ATOM   1117  CA  ALA A 153     -16.174  40.526  15.897  1.00 18.15           C  
ATOM   1118  C   ALA A 153     -17.441  41.348  15.752  1.00 23.55           C  
ATOM   1119  O   ALA A 153     -18.432  41.088  16.430  1.00 22.38           O  
ATOM   1120  CB  ALA A 153     -16.330  39.202  15.169  1.00 21.21           C  
ATOM   1121  N   ALA A 154     -17.394  42.367  14.902  1.00 21.92           N  
ATOM   1122  CA  ALA A 154     -18.572  43.182  14.627  1.00 20.42           C  
ATOM   1123  C   ALA A 154     -18.495  43.703  13.201  1.00 24.41           C  
ATOM   1124  O   ALA A 154     -17.494  43.508  12.515  1.00 22.13           O  
ATOM   1125  CB  ALA A 154     -18.673  44.340  15.609  1.00 26.04           C  
ATOM   1126  N   CYS A 155     -19.579  44.306  12.733  1.00 20.17           N  
ATOM   1127  CA  CYS A 155     -19.615  44.794  11.357  1.00 18.81           C  
ATOM   1128  C   CYS A 155     -20.432  46.074  11.228  1.00 22.81           C  
ATOM   1129  O   CYS A 155     -21.498  46.192  11.833  1.00 25.12           O  
ATOM   1130  CB  CYS A 155     -20.182  43.707  10.435  1.00 22.56           C  
ATOM   1131  SG  CYS A 155     -20.528  44.273   8.754  1.00 23.53           S  
ATOM   1132  N   LEU A 156     -19.808  47.114  10.676  1.00 20.30           N  
ATOM   1133  CA  LEU A 156     -20.548  48.302  10.293  1.00 24.69           C  
ATOM   1134  C   LEU A 156     -21.250  48.045   8.965  1.00 22.85           C  
ATOM   1135  O   LEU A 156     -20.603  47.888   7.924  1.00 22.23           O  
ATOM   1136  CB  LEU A 156     -19.629  49.519  10.169  1.00 21.78           C  
ATOM   1137  CG  LEU A 156     -20.359  50.813   9.779  1.00 23.03           C  
ATOM   1138  CD1 LEU A 156     -21.334  51.237  10.870  1.00 25.67           C  
ATOM   1139  CD2 LEU A 156     -19.354  51.927   9.512  1.00 26.37           C  
ATOM   1140  N   VAL A 157     -22.560  47.858   9.035  1.00 20.38           N  
ATOM   1141  CA  VAL A 157     -23.355  47.509   7.861  1.00 22.14           C  
ATOM   1142  C   VAL A 157     -23.816  48.781   7.158  1.00 26.25           C  
ATOM   1143  O   VAL A 157     -24.399  49.656   7.792  1.00 24.19           O  
ATOM   1144  CB  VAL A 157     -24.595  46.684   8.270  1.00 22.31           C  
ATOM   1145  CG1 VAL A 157     -25.434  46.343   7.042  1.00 21.30           C  
ATOM   1146  CG2 VAL A 157     -24.160  45.405   8.963  1.00 23.30           C  
ATOM   1147  N   ARG A 158     -23.409  48.945   5.902  1.00 22.96           N  
ATOM   1148  CA  ARG A 158     -23.755  50.141   5.126  1.00 22.31           C  
ATOM   1149  C   ARG A 158     -24.466  49.759   3.829  1.00 26.29           C  
ATOM   1150  O   ARG A 158     -23.952  48.966   3.052  1.00 25.31           O  
ATOM   1151  CB  ARG A 158     -22.488  50.947   4.819  1.00 24.63           C  
ATOM   1152  CG  ARG A 158     -21.786  51.489   6.056  1.00 25.95           C  
ATOM   1153  CD  ARG A 158     -20.594  52.375   5.711  1.00 29.50           C  
ATOM   1154  NE  ARG A 158     -19.530  51.645   5.026  1.00 32.52           N  
ATOM   1155  CZ  ARG A 158     -18.315  52.131   4.783  1.00 28.88           C  
ATOM   1156  NH1 ARG A 158     -17.925  53.275   5.343  1.00 27.92           N  
ATOM   1157  NH2 ARG A 158     -17.431  51.392   4.126  1.00 29.82           N  
ATOM   1158  N   THR A 159     -25.696  50.231   3.647  1.00 23.71           N  
ATOM   1159  CA  THR A 159     -26.444  49.880   2.444  1.00 23.30           C  
ATOM   1160  C   THR A 159     -27.005  51.131   1.796  1.00 30.23           C  
ATOM   1161  O   THR A 159     -26.904  52.222   2.356  1.00 29.87           O  
ATOM   1162  CB  THR A 159     -27.607  48.904   2.734  1.00 26.77           C  
ATOM   1163  OG1 THR A 159     -28.676  49.600   3.384  1.00 26.12           O  
ATOM   1164  CG2 THR A 159     -27.143  47.745   3.611  1.00 23.84           C  
ATOM   1165  N   ALA A 160     -27.697  50.939   0.678  1.00 29.22           N  
ATOM   1166  CA  ALA A 160     -28.347  52.037  -0.014  1.00 33.35           C  
ATOM   1167  C   ALA A 160     -29.675  52.424   0.640  1.00 37.64           C  
ATOM   1168  O   ALA A 160     -30.337  53.356   0.185  1.00 38.21           O  
ATOM   1169  CB  ALA A 160     -28.544  51.692  -1.483  1.00 33.94           C  
ATOM   1170  N   GLN A 161     -30.008  51.782   1.763  1.00 29.85           N  
ATOM   1171  CA  GLN A 161     -31.217  52.126   2.527  1.00 30.51           C  
ATOM   1172  C   GLN A 161     -30.942  52.658   3.941  1.00 32.12           C  
ATOM   1173  O   GLN A 161     -31.745  53.411   4.491  1.00 32.08           O  
ATOM   1174  CB  GLN A 161     -32.188  50.938   2.602  1.00 37.42           C  
ATOM   1175  CG  GLN A 161     -32.669  50.420   1.255  1.00 32.09           C  
ATOM   1176  CD  GLN A 161     -31.708  49.423   0.642  1.00 37.42           C  
ATOM   1177  OE1 GLN A 161     -31.154  48.571   1.337  1.00 45.99           O  
ATOM   1178  NE2 GLN A 161     -31.546  49.489  -0.669  1.00 34.85           N  
ATOM   1179  N   SER A 162     -29.881  52.168   4.578  1.00 27.62           N  
ATOM   1180  CA  SER A 162     -29.530  52.603   5.936  1.00 26.25           C  
ATOM   1181  C   SER A 162     -28.185  52.025   6.372  1.00 20.26           C  
ATOM   1182  O   SER A 162     -27.537  51.319   5.602  1.00 27.40           O  
ATOM   1183  CB  SER A 162     -30.613  52.193   6.941  1.00 34.96           C  
ATOM   1184  OG  SER A 162     -30.805  50.790   6.946  1.00 34.47           O  
ATOM   1185  N   SER A 163     -27.878  52.178   7.657  1.00 24.59           N  
ATOM   1186  CA  SER A 163     -26.678  51.592   8.249  1.00 23.20           C  
ATOM   1187  C   SER A 163     -26.913  51.224   9.711  1.00 21.42           C  
ATOM   1188  O   SER A 163     -27.824  51.750  10.355  1.00 30.74           O  
ATOM   1189  CB  SER A 163     -25.502  52.566   8.153  1.00 25.57           C  
ATOM   1190  OG  SER A 163     -25.693  53.645   9.050  1.00 36.94           O  
ATOM   1191  N   ALA A 164     -26.191  50.214  10.188  1.00 21.53           N  
ATOM   1192  CA  ALA A 164     -26.268  49.820  11.587  1.00 21.08           C  
ATOM   1193  C   ALA A 164     -25.041  48.997  11.952  1.00 21.83           C  
ATOM   1194  O   ALA A 164     -24.277  48.594  11.077  1.00 26.25           O  
ATOM   1195  CB  ALA A 164     -27.539  49.018  11.846  1.00 23.80           C  
ATOM   1196  N   VAL A 165     -24.829  48.785  13.246  1.00 23.06           N  
ATOM   1197  CA  VAL A 165     -23.713  47.966  13.683  1.00 23.25           C  
ATOM   1198  C   VAL A 165     -24.168  46.590  14.149  1.00 22.77           C  
ATOM   1199  O   VAL A 165     -25.055  46.475  15.003  1.00 22.24           O  
ATOM   1200  CB  VAL A 165     -22.897  48.648  14.796  1.00 24.80           C  
ATOM   1201  CG1 VAL A 165     -21.961  47.647  15.452  1.00 21.11           C  
ATOM   1202  CG2 VAL A 165     -22.120  49.824  14.227  1.00 24.70           C  
ATOM   1203  N   LEU A 166     -23.639  45.564  13.486  1.00 18.45           N  
ATOM   1204  CA  LEU A 166     -23.895  44.177  13.849  1.00 19.62           C  
ATOM   1205  C   LEU A 166     -22.965  43.735  14.969  1.00 20.01           C  
ATOM   1206  O   LEU A 166     -21.748  43.747  14.805  1.00 22.44           O  
ATOM   1207  CB  LEU A 166     -23.718  43.264  12.633  1.00 22.13           C  
ATOM   1208  CG  LEU A 166     -23.909  41.757  12.863  1.00 26.54           C  
ATOM   1209  CD1 LEU A 166     -24.756  41.165  11.751  1.00 35.02           C  
ATOM   1210  CD2 LEU A 166     -22.576  41.026  12.949  1.00 27.56           C  
ATOM   1211  N   SER A 167     -23.533  43.610  16.164  1.00 21.25           N  
ATOM   1212  CA  SER A 167     -22.847  42.991  17.295  1.00 23.76           C  
ATOM   1213  C   SER A 167     -23.070  41.481  17.241  1.00 23.80           C  
ATOM   1214  O   SER A 167     -24.114  41.009  16.780  1.00 23.29           O  
ATOM   1215  CB  SER A 167     -23.373  43.557  18.615  1.00 24.37           C  
ATOM   1216  OG  SER A 167     -22.980  44.907  18.778  1.00 25.32           O  
ATOM   1217  N   SER A 168     -22.047  40.721  17.609  1.00 21.14           N  
ATOM   1218  CA  SER A 168     -22.077  39.279  17.372  1.00 23.66           C  
ATOM   1219  C   SER A 168     -21.395  38.468  18.459  1.00 22.16           C  
ATOM   1220  O   SER A 168     -20.788  39.011  19.391  1.00 23.87           O  
ATOM   1221  CB  SER A 168     -21.403  38.960  16.037  1.00 27.44           C  
ATOM   1222  OG  SER A 168     -19.987  38.960  16.180  1.00 24.26           O  
ATOM   1223  N   GLU A 169     -21.472  37.152  18.307  1.00 21.39           N  
ATOM   1224  CA  GLU A 169     -20.685  36.233  19.110  1.00 21.77           C  
ATOM   1225  C   GLU A 169     -19.847  35.394  18.156  1.00 22.33           C  
ATOM   1226  O   GLU A 169     -19.718  34.174  18.312  1.00 24.60           O  
ATOM   1227  CB  GLU A 169     -21.603  35.353  19.962  1.00 25.93           C  
ATOM   1228  CG  GLU A 169     -22.460  36.142  20.936  1.00 27.30           C  
ATOM   1229  CD  GLU A 169     -21.642  36.819  22.021  1.00 35.91           C  
ATOM   1230  OE1 GLU A 169     -20.467  36.440  22.213  1.00 32.36           O  
ATOM   1231  OE2 GLU A 169     -22.225  37.608  22.790  1.00 42.82           O  
ATOM   1232  N   GLY A 170     -19.352  36.054  17.112  1.00 21.71           N  
ATOM   1233  CA  GLY A 170     -18.645  35.403  16.021  1.00 21.71           C  
ATOM   1234  C   GLY A 170     -17.347  34.719  16.407  1.00 20.89           C  
ATOM   1235  O   GLY A 170     -16.934  33.760  15.759  1.00 21.00           O  
ATOM   1236  N   GLY A 171     -16.772  35.125  17.534  1.00 20.17           N  
ATOM   1237  CA  GLY A 171     -15.595  34.440  18.057  1.00 21.95           C  
ATOM   1238  C   GLY A 171     -15.869  32.987  18.416  1.00 23.93           C  
ATOM   1239  O   GLY A 171     -14.944  32.201  18.603  1.00 25.76           O  
ATOM   1240  N   HIS A 172     -17.143  32.621  18.513  1.00 24.01           N  
ATOM   1241  CA  HIS A 172     -17.503  31.280  18.973  1.00 21.55           C  
ATOM   1242  C   HIS A 172     -17.878  30.298  17.896  1.00 23.31           C  
ATOM   1243  O   HIS A 172     -18.303  29.181  18.199  1.00 24.37           O  
ATOM   1244  CB  HIS A 172     -18.589  31.352  20.035  1.00 24.57           C  
ATOM   1245  CG  HIS A 172     -18.181  32.141  21.253  1.00 28.58           C  
ATOM   1246  ND1 HIS A 172     -18.384  33.468  21.345  1.00 30.43           N  
ATOM   1247  CD2 HIS A 172     -17.367  31.795  22.327  1.00 29.73           C  
ATOM   1248  CE1 HIS A 172     -17.711  33.952  22.409  1.00 24.81           C  
ATOM   1249  NE2 HIS A 172     -17.128  32.920  23.033  1.00 28.12           N  
ATOM   1250  N   ILE A 173     -17.842  30.726  16.638  1.00 24.56           N  
ATOM   1251  CA  ILE A 173     -18.091  29.787  15.542  1.00 21.10           C  
ATOM   1252  C   ILE A 173     -16.982  28.743  15.487  1.00 24.19           C  
ATOM   1253  O   ILE A 173     -15.863  28.982  15.957  1.00 24.10           O  
ATOM   1254  CB  ILE A 173     -18.221  30.482  14.170  1.00 20.55           C  
ATOM   1255  CG1 ILE A 173     -16.858  31.000  13.687  1.00 20.42           C  
ATOM   1256  CG2 ILE A 173     -19.241  31.612  14.233  1.00 23.33           C  
ATOM   1257  CD1 ILE A 173     -16.882  31.489  12.248  1.00 20.38           C  
ATOM   1258  N   SER A 174     -17.326  27.540  15.038  1.00 23.22           N  
ATOM   1259  CA  SER A 174     -16.335  26.484  14.899  1.00 23.65           C  
ATOM   1260  C   SER A 174     -15.173  26.935  14.024  1.00 26.80           C  
ATOM   1261  O   SER A 174     -15.364  27.654  13.044  1.00 27.52           O  
ATOM   1262  CB  SER A 174     -16.965  25.218  14.309  1.00 24.75           C  
ATOM   1263  OG  SER A 174     -17.972  24.722  15.176  1.00 23.56           O  
ATOM   1264  N   LEU A 175     -13.972  26.512  14.402  1.00 21.19           N  
ATOM   1265  CA  LEU A 175     -12.760  26.794  13.635  1.00 23.11           C  
ATOM   1266  C   LEU A 175     -12.538  25.694  12.600  1.00 23.38           C  
ATOM   1267  O   LEU A 175     -12.302  24.535  12.949  1.00 24.89           O  
ATOM   1268  CB  LEU A 175     -11.554  26.859  14.577  1.00 25.05           C  
ATOM   1269  CG  LEU A 175     -10.184  27.118  13.948  1.00 25.64           C  
ATOM   1270  CD1 LEU A 175     -10.197  28.408  13.142  1.00 25.29           C  
ATOM   1271  CD2 LEU A 175      -9.111  27.174  15.031  1.00 22.52           C  
ATOM   1272  N   ALA A 176     -12.463  26.099  11.340  1.00 23.09           N  
ATOM   1273  CA  ALA A 176     -12.273  25.159  10.232  1.00 22.15           C  
ATOM   1274  C   ALA A 176     -10.793  24.949   9.943  1.00 28.45           C  
ATOM   1275  O   ALA A 176     -10.010  25.900   9.958  1.00 28.83           O  
ATOM   1276  CB  ALA A 176     -12.980  25.674   8.985  1.00 22.82           C  
ATOM   1277  N   ALA A 177     -10.450  23.735   9.526  1.00 26.32           N  
ATOM   1278  CA  ALA A 177      -9.103  23.441   9.050  1.00 29.49           C  
ATOM   1279  C   ALA A 177      -8.979  23.728   7.552  1.00 32.71           C  
ATOM   1280  O   ALA A 177      -9.897  23.467   6.781  1.00 30.92           O  
ATOM   1281  CB  ALA A 177      -8.739  21.992   9.350  1.00 25.98           C  
ATOM   1282  N   VAL A 178      -7.825  24.243   7.145  1.00 25.50           N  
ATOM   1283  CA  VAL A 178      -7.533  24.495   5.739  1.00 27.74           C  
ATOM   1284  C   VAL A 178      -6.370  23.623   5.274  1.00 29.71           C  
ATOM   1285  O   VAL A 178      -6.503  22.862   4.315  1.00 32.91           O  
ATOM   1286  CB  VAL A 178      -7.185  25.973   5.492  1.00 29.38           C  
ATOM   1287  CG1 VAL A 178      -6.732  26.190   4.054  1.00 29.97           C  
ATOM   1288  CG2 VAL A 178      -8.377  26.858   5.827  1.00 30.42           C  
ATOM   1289  N   THR A 179      -5.330  23.553   6.097  1.00 29.22           N  
ATOM   1290  CA  THR A 179      -4.156  22.746   5.763  1.00 32.66           C  
ATOM   1291  C   THR A 179      -4.136  21.445   6.556  1.00 31.04           C  
ATOM   1292  O   THR A 179      -4.912  21.266   7.497  1.00 29.48           O  
ATOM   1293  CB  THR A 179      -2.856  23.514   6.047  1.00 31.44           C  
ATOM   1294  OG1 THR A 179      -2.773  23.809   7.447  1.00 35.54           O  
ATOM   1295  CG2 THR A 179      -2.815  24.808   5.246  1.00 32.59           C  
ATOM   1296  N   ASP A 180      -3.210  20.556   6.208  1.00 32.76           N  
ATOM   1297  CA  ASP A 180      -3.043  19.313   6.955  1.00 29.71           C  
ATOM   1298  C   ASP A 180      -2.662  19.595   8.408  1.00 31.21           C  
ATOM   1299  O   ASP A 180      -3.157  18.941   9.325  1.00 30.47           O  
ATOM   1300  CB  ASP A 180      -1.985  18.418   6.297  1.00 35.96           C  
ATOM   1301  CG  ASP A 180      -2.433  17.878   4.950  1.00 60.38           C  
ATOM   1302  OD1 ASP A 180      -3.637  17.985   4.636  1.00 48.78           O  
ATOM   1303  OD2 ASP A 180      -1.591  17.302   4.227  1.00 49.31           O  
ATOM   1304  N   LEU A 181      -1.779  20.568   8.614  1.00 32.51           N  
ATOM   1305  CA  LEU A 181      -1.384  20.953   9.970  1.00 33.13           C  
ATOM   1306  C   LEU A 181      -2.580  21.472  10.766  1.00 35.44           C  
ATOM   1307  O   LEU A 181      -2.799  21.051  11.900  1.00 31.53           O  
ATOM   1308  CB  LEU A 181      -0.263  21.995   9.946  1.00 28.84           C  
ATOM   1309  CG  LEU A 181       0.202  22.491  11.323  1.00 30.92           C  
ATOM   1310  CD1 LEU A 181       0.611  21.336  12.223  1.00 34.02           C  
ATOM   1311  CD2 LEU A 181       1.329  23.506  11.200  1.00 35.58           C  
ATOM   1312  N   ASP A 182      -3.374  22.355  10.160  1.00 29.05           N  
ATOM   1313  CA  ASP A 182      -4.597  22.835  10.810  1.00 31.41           C  
ATOM   1314  C   ASP A 182      -5.354  21.628  11.344  1.00 29.89           C  
ATOM   1315  O   ASP A 182      -5.855  21.645  12.471  1.00 28.62           O  
ATOM   1316  CB  ASP A 182      -5.510  23.544   9.812  1.00 27.67           C  
ATOM   1317  CG  ASP A 182      -4.925  24.828   9.271  1.00 27.52           C  
ATOM   1318  OD1 ASP A 182      -3.912  25.328   9.809  1.00 28.34           O  
ATOM   1319  OD2 ASP A 182      -5.589  25.419   8.396  1.00 30.73           O  
ATOM   1320  N   ALA A 183      -5.641  20.696  10.438  1.00 31.98           N  
ATOM   1321  CA  ALA A 183      -6.419  19.504  10.769  1.00 33.48           C  
ATOM   1322  C   ALA A 183      -5.871  18.737  11.973  1.00 33.15           C  
ATOM   1323  O   ALA A 183      -6.627  18.361  12.868  1.00 32.53           O  
ATOM   1324  CB  ALA A 183      -6.549  18.590   9.557  1.00 32.53           C  
ATOM   1325  N   LYS A 184      -4.575  18.439  11.956  1.00 33.85           N  
ATOM   1326  CA  LYS A 184      -3.947  17.740  13.073  1.00 34.80           C  
ATOM   1327  C   LYS A 184      -4.098  18.512  14.384  1.00 37.09           C  
ATOM   1328  O   LYS A 184      -4.326  17.923  15.440  1.00 33.39           O  
ATOM   1329  CB  LYS A 184      -2.468  17.470  12.781  1.00 35.57           C  
ATOM   1330  CG  LYS A 184      -2.227  16.609  11.551  1.00 38.06           C  
ATOM   1331  CD  LYS A 184      -0.841  15.985  11.570  1.00 57.26           C  
ATOM   1332  CE  LYS A 184       0.248  17.013  11.309  1.00 62.70           C  
ATOM   1333  NZ  LYS A 184       0.258  17.471   9.892  1.00 84.72           N  
ATOM   1334  N   LEU A 185      -4.001  19.837  14.303  1.00 34.12           N  
ATOM   1335  CA  LEU A 185      -4.111  20.687  15.486  1.00 31.28           C  
ATOM   1336  C   LEU A 185      -5.523  20.685  16.070  1.00 27.32           C  
ATOM   1337  O   LEU A 185      -5.699  20.736  17.288  1.00 28.26           O  
ATOM   1338  CB  LEU A 185      -3.670  22.116  15.162  1.00 25.53           C  
ATOM   1339  CG  LEU A 185      -2.182  22.333  14.890  1.00 24.84           C  
ATOM   1340  CD1 LEU A 185      -1.980  23.688  14.227  1.00 24.82           C  
ATOM   1341  CD2 LEU A 185      -1.377  22.235  16.184  1.00 26.76           C  
ATOM   1342  N   LEU A 186      -6.529  20.565  15.208  1.00 31.74           N  
ATOM   1343  CA  LEU A 186      -7.912  20.512  15.676  1.00 30.56           C  
ATOM   1344  C   LEU A 186      -8.153  19.256  16.500  1.00 26.82           C  
ATOM   1345  O   LEU A 186      -8.789  19.308  17.552  1.00 27.73           O  
ATOM   1346  CB  LEU A 186      -8.895  20.554  14.507  1.00 30.15           C  
ATOM   1347  CG  LEU A 186      -9.038  21.901  13.802  1.00 29.85           C  
ATOM   1348  CD1 LEU A 186     -10.016  21.765  12.644  1.00 26.92           C  
ATOM   1349  CD2 LEU A 186      -9.511  22.951  14.798  1.00 27.61           C  
ATOM   1350  N   ILE A 187      -7.588  18.140  16.051  1.00 34.13           N  
ATOM   1351  CA  ILE A 187      -7.727  16.881  16.770  1.00 30.32           C  
ATOM   1352  C   ILE A 187      -7.151  16.976  18.182  1.00 34.24           C  
ATOM   1353  O   ILE A 187      -7.833  16.663  19.161  1.00 34.44           O  
ATOM   1354  CB  ILE A 187      -7.089  15.714  15.996  1.00 33.17           C  
ATOM   1355  CG1 ILE A 187      -7.759  15.564  14.627  1.00 38.97           C  
ATOM   1356  CG2 ILE A 187      -7.203  14.421  16.791  1.00 46.75           C  
ATOM   1357  CD1 ILE A 187      -7.133  14.505  13.746  1.00 50.44           C  
ATOM   1358  N   GLU A 188      -5.969  17.575  18.293  1.00 34.06           N  
ATOM   1359  CA  GLU A 188      -5.347  17.803  19.597  1.00 34.77           C  
ATOM   1360  C   GLU A 188      -6.139  18.801  20.434  1.00 34.65           C  
ATOM   1361  O   GLU A 188      -6.336  18.603  21.630  1.00 34.58           O  
ATOM   1362  CB  GLU A 188      -3.908  18.295  19.430  1.00 30.11           C  
ATOM   1363  CG  GLU A 188      -2.989  17.287  18.761  1.00 41.86           C  
ATOM   1364  CD  GLU A 188      -2.987  15.946  19.473  1.00 53.72           C  
ATOM   1365  OE1 GLU A 188      -2.998  15.934  20.723  1.00 53.23           O  
ATOM   1366  OE2 GLU A 188      -2.995  14.905  18.782  1.00 55.93           O  
ATOM   1367  N   LEU A 189      -6.531  19.909  19.812  1.00 35.21           N  
ATOM   1368  CA  LEU A 189      -7.263  20.961  20.507  1.00 30.98           C  
ATOM   1369  C   LEU A 189      -8.566  20.441  21.100  1.00 30.04           C  
ATOM   1370  O   LEU A 189      -8.880  20.702  22.269  1.00 28.92           O  
ATOM   1371  CB  LEU A 189      -7.538  22.133  19.559  1.00 30.52           C  
ATOM   1372  CG  LEU A 189      -6.337  23.035  19.245  1.00 26.05           C  
ATOM   1373  CD1 LEU A 189      -6.611  23.923  18.039  1.00 31.86           C  
ATOM   1374  CD2 LEU A 189      -5.956  23.875  20.454  1.00 30.00           C  
ATOM   1375  N   ARG A 190      -9.237  19.577  20.345  1.00 30.20           N  
ATOM   1376  CA  ARG A 190     -10.521  19.043  20.767  1.00 34.13           C  
ATOM   1377  C   ARG A 190     -10.379  18.134  21.984  1.00 40.30           C  
ATOM   1378  O   ARG A 190     -11.332  17.954  22.740  1.00 34.66           O  
ATOM   1379  CB  ARG A 190     -11.223  18.314  19.618  1.00 40.38           C  
ATOM   1380  CG  ARG A 190     -12.694  18.032  19.882  1.00 46.00           C  
ATOM   1381  CD  ARG A 190     -13.409  17.539  18.632  1.00 58.43           C  
ATOM   1382  NE  ARG A 190     -13.502  18.575  17.605  1.00 63.42           N  
ATOM   1383  CZ  ARG A 190     -12.733  18.630  16.521  1.00 68.29           C  
ATOM   1384  NH1 ARG A 190     -11.904  17.632  16.240  1.00 53.73           N  
ATOM   1385  NH2 ARG A 190     -12.877  19.628  15.657  1.00 56.87           N  
ATOM   1386  N   LYS A 191      -9.152  17.693  22.252  1.00 40.96           N  
ATOM   1387  CA  LYS A 191      -8.881  16.870  23.427  1.00 40.93           C  
ATOM   1388  C   LYS A 191      -9.047  17.672  24.715  1.00 47.94           C  
ATOM   1389  O   LYS A 191      -9.486  17.134  25.732  1.00 42.40           O  
ATOM   1390  CB  LYS A 191      -7.481  16.255  23.351  1.00 34.58           C  
ATOM   1391  CG  LYS A 191      -7.318  15.241  22.233  1.00 46.52           C  
ATOM   1392  CD  LYS A 191      -5.921  14.642  22.222  1.00 48.61           C  
ATOM   1393  CE  LYS A 191      -5.774  13.622  21.105  1.00 49.01           C  
ATOM   1394  NZ  LYS A 191      -4.408  13.032  21.083  1.00 47.90           N  
ATOM   1395  N   GLU A 192      -8.861  18.988  24.619  1.00 34.02           N  
ATOM   1396  CA  GLU A 192      -9.002  19.871  25.775  1.00 36.35           C  
ATOM   1397  C   GLU A 192     -10.192  20.820  25.640  1.00 37.44           C  
ATOM   1398  O   GLU A 192     -10.611  21.447  26.615  1.00 34.41           O  
ATOM   1399  CB  GLU A 192      -7.721  20.685  25.976  1.00 40.74           C  
ATOM   1400  CG  GLU A 192      -6.440  19.875  25.851  1.00 53.96           C  
ATOM   1401  CD  GLU A 192      -6.269  18.870  26.972  1.00 48.27           C  
ATOM   1402  OE1 GLU A 192      -6.870  19.073  28.047  1.00 60.38           O  
ATOM   1403  OE2 GLU A 192      -5.444  17.944  26.819  1.00 80.28           O  
ATOM   1404  N   HIS A 193     -10.753  20.894  24.437  1.00 30.58           N  
ATOM   1405  CA  HIS A 193     -11.830  21.839  24.142  1.00 33.93           C  
ATOM   1406  C   HIS A 193     -12.854  21.184  23.265  1.00 30.06           C  
ATOM   1407  O   HIS A 193     -12.682  21.126  22.046  1.00 32.55           O  
ATOM   1408  CB  HIS A 193     -11.265  23.074  23.437  1.00 31.08           C  
ATOM   1409  CG  HIS A 193     -10.129  23.736  24.183  1.00 30.34           C  
ATOM   1410  ND1 HIS A 193     -10.330  24.703  25.098  1.00 31.24           N  
ATOM   1411  CD2 HIS A 193      -8.756  23.499  24.156  1.00 30.47           C  
ATOM   1412  CE1 HIS A 193      -9.155  25.026  25.672  1.00 28.47           C  
ATOM   1413  NE2 HIS A 193      -8.193  24.295  25.090  1.00 27.95           N  
ATOM   1414  N   PRO A 194     -13.896  20.599  23.877  1.00 32.97           N  
ATOM   1415  CA  PRO A 194     -14.911  19.899  23.096  1.00 32.16           C  
ATOM   1416  C   PRO A 194     -15.358  20.724  21.893  1.00 29.85           C  
ATOM   1417  O   PRO A 194     -15.494  20.191  20.792  1.00 36.53           O  
ATOM   1418  CB  PRO A 194     -16.066  19.735  24.090  1.00 38.23           C  
ATOM   1419  CG  PRO A 194     -15.406  19.730  25.427  1.00 44.92           C  
ATOM   1420  CD  PRO A 194     -14.251  20.683  25.305  1.00 35.11           C  
ATOM   1421  N   HIS A 195     -15.544  22.024  22.103  1.00 30.49           N  
ATOM   1422  CA  HIS A 195     -15.860  22.942  21.016  1.00 27.49           C  
ATOM   1423  C   HIS A 195     -14.673  23.807  20.709  1.00 28.67           C  
ATOM   1424  O   HIS A 195     -14.269  24.631  21.532  1.00 27.75           O  
ATOM   1425  CB  HIS A 195     -17.052  23.814  21.390  1.00 25.44           C  
ATOM   1426  CG  HIS A 195     -17.403  24.844  20.345  1.00 22.16           C  
ATOM   1427  ND1 HIS A 195     -17.671  24.515  19.063  1.00 28.73           N  
ATOM   1428  CD2 HIS A 195     -17.587  26.222  20.442  1.00 23.04           C  
ATOM   1429  CE1 HIS A 195     -18.026  25.622  18.382  1.00 27.16           C  
ATOM   1430  NE2 HIS A 195     -17.969  26.665  19.223  1.00 24.89           N  
ATOM   1431  N   VAL A 196     -14.036  23.560  19.568  1.00 25.13           N  
ATOM   1432  CA  VAL A 196     -12.917  24.397  19.144  1.00 26.01           C  
ATOM   1433  C   VAL A 196     -13.412  25.551  18.270  1.00 28.87           C  
ATOM   1434  O   VAL A 196     -13.801  25.354  17.119  1.00 26.17           O  
ATOM   1435  CB  VAL A 196     -11.846  23.591  18.395  1.00 25.60           C  
ATOM   1436  CG1 VAL A 196     -10.644  24.476  18.089  1.00 27.17           C  
ATOM   1437  CG2 VAL A 196     -11.431  22.382  19.220  1.00 32.02           C  
ATOM   1438  N   SER A 197     -13.447  26.748  18.845  1.00 25.94           N  
ATOM   1439  CA  SER A 197     -13.962  27.920  18.138  1.00 24.03           C  
ATOM   1440  C   SER A 197     -12.799  28.803  17.705  1.00 23.08           C  
ATOM   1441  O   SER A 197     -11.666  28.578  18.119  1.00 24.35           O  
ATOM   1442  CB  SER A 197     -14.859  28.724  19.070  1.00 23.67           C  
ATOM   1443  OG  SER A 197     -14.114  29.216  20.175  1.00 26.34           O  
ATOM   1444  N   LEU A 198     -13.108  29.913  17.043  1.00 20.16           N  
ATOM   1445  CA  LEU A 198     -12.070  30.889  16.732  1.00 22.23           C  
ATOM   1446  C   LEU A 198     -11.371  31.299  18.031  1.00 24.24           C  
ATOM   1447  O   LEU A 198     -10.145  31.436  18.068  1.00 24.70           O  
ATOM   1448  CB  LEU A 198     -12.668  32.132  16.079  1.00 22.31           C  
ATOM   1449  CG  LEU A 198     -13.534  31.906  14.832  1.00 24.14           C  
ATOM   1450  CD1 LEU A 198     -13.745  33.243  14.132  1.00 23.03           C  
ATOM   1451  CD2 LEU A 198     -12.878  30.909  13.888  1.00 24.94           C  
ATOM   1452  N   GLU A 199     -12.167  31.585  19.060  1.00 21.73           N  
ATOM   1453  CA  GLU A 199     -11.633  32.085  20.334  1.00 22.66           C  
ATOM   1454  C   GLU A 199     -10.751  31.067  21.053  1.00 24.22           C  
ATOM   1455  O   GLU A 199      -9.844  31.438  21.808  1.00 25.01           O  
ATOM   1456  CB  GLU A 199     -12.769  32.553  21.244  1.00 24.40           C  
ATOM   1457  CG  GLU A 199     -12.330  33.077  22.603  1.00 20.17           C  
ATOM   1458  CD  GLU A 199     -13.470  33.733  23.357  1.00 26.54           C  
ATOM   1459  OE1 GLU A 199     -13.882  34.851  22.976  1.00 28.79           O  
ATOM   1460  OE2 GLU A 199     -13.966  33.122  24.327  1.00 34.02           O  
ATOM   1461  N   THR A 200     -10.954  29.786  20.750  1.00 21.24           N  
ATOM   1462  CA  THR A 200     -10.115  28.729  21.313  1.00 26.93           C  
ATOM   1463  C   THR A 200      -8.654  28.914  20.908  1.00 28.38           C  
ATOM   1464  O   THR A 200      -7.744  28.563  21.662  1.00 28.97           O  
ATOM   1465  CB  THR A 200     -10.583  27.330  20.861  1.00 27.44           C  
ATOM   1466  OG1 THR A 200     -11.932  27.126  21.280  1.00 25.39           O  
ATOM   1467  CG2 THR A 200      -9.727  26.247  21.490  1.00 23.83           C  
ATOM   1468  N   VAL A 201      -8.433  29.547  19.762  1.00 22.58           N  
ATOM   1469  CA  VAL A 201      -7.077  29.753  19.267  1.00 24.03           C  
ATOM   1470  C   VAL A 201      -6.655  31.215  19.206  1.00 26.42           C  
ATOM   1471  O   VAL A 201      -5.551  31.554  19.620  1.00 25.37           O  
ATOM   1472  CB  VAL A 201      -6.869  29.132  17.877  1.00 21.83           C  
ATOM   1473  CG1 VAL A 201      -5.495  29.513  17.335  1.00 22.73           C  
ATOM   1474  CG2 VAL A 201      -7.004  27.616  17.950  1.00 22.69           C  
ATOM   1475  N   PHE A 202      -7.523  32.067  18.662  1.00 23.58           N  
ATOM   1476  CA  PHE A 202      -7.174  33.467  18.395  1.00 23.79           C  
ATOM   1477  C   PHE A 202      -7.479  34.404  19.562  1.00 27.19           C  
ATOM   1478  O   PHE A 202      -8.419  35.199  19.522  1.00 21.73           O  
ATOM   1479  CB  PHE A 202      -7.830  33.943  17.096  1.00 24.05           C  
ATOM   1480  CG  PHE A 202      -7.578  33.030  15.930  1.00 26.02           C  
ATOM   1481  CD1 PHE A 202      -6.281  32.685  15.570  1.00 21.76           C  
ATOM   1482  CD2 PHE A 202      -8.633  32.456  15.235  1.00 24.54           C  
ATOM   1483  CE1 PHE A 202      -6.032  31.913  14.449  1.00 21.37           C  
ATOM   1484  CE2 PHE A 202      -8.392  31.635  14.148  1.00 25.21           C  
ATOM   1485  CZ  PHE A 202      -7.096  31.354  13.756  1.00 23.42           C  
ATOM   1486  N   SER A 203      -6.745  34.211  20.650  1.00 19.56           N  
ATOM   1487  CA  SER A 203      -6.924  34.997  21.861  1.00 22.01           C  
ATOM   1488  C   SER A 203      -5.692  34.777  22.734  1.00 23.42           C  
ATOM   1489  O   SER A 203      -4.820  33.974  22.390  1.00 21.69           O  
ATOM   1490  CB  SER A 203      -8.188  34.548  22.602  1.00 21.97           C  
ATOM   1491  OG  SER A 203      -8.068  33.214  23.067  1.00 24.38           O  
ATOM   1492  N   GLY A 204      -5.577  35.546  23.810  1.00 27.11           N  
ATOM   1493  CA  GLY A 204      -4.466  35.383  24.744  1.00 29.12           C  
ATOM   1494  C   GLY A 204      -4.389  33.966  25.284  1.00 27.03           C  
ATOM   1495  O   GLY A 204      -3.365  33.295  25.133  1.00 30.43           O  
ATOM   1496  N   PRO A 205      -5.504  33.467  25.833  1.00 24.12           N  
ATOM   1497  CA  PRO A 205      -5.551  32.082  26.295  1.00 26.27           C  
ATOM   1498  C   PRO A 205      -5.395  31.103  25.135  1.00 29.39           C  
ATOM   1499  O   PRO A 205      -4.738  30.075  25.283  1.00 25.77           O  
ATOM   1500  CB  PRO A 205      -6.955  31.961  26.896  1.00 29.62           C  
ATOM   1501  CG  PRO A 205      -7.340  33.350  27.261  1.00 33.92           C  
ATOM   1502  CD  PRO A 205      -6.710  34.221  26.216  1.00 25.50           C  
ATOM   1503  N   GLY A 206      -5.908  31.479  23.964  1.00 29.36           N  
ATOM   1504  CA  GLY A 206      -5.830  30.640  22.769  1.00 26.20           C  
ATOM   1505  C   GLY A 206      -4.411  30.354  22.310  1.00 26.39           C  
ATOM   1506  O   GLY A 206      -4.111  29.271  21.810  1.00 28.29           O  
ATOM   1507  N   ILE A 207      -3.522  31.325  22.479  1.00 28.09           N  
ATOM   1508  CA  ILE A 207      -2.134  31.120  22.092  1.00 22.00           C  
ATOM   1509  C   ILE A 207      -1.505  29.999  22.916  1.00 24.81           C  
ATOM   1510  O   ILE A 207      -0.744  29.187  22.393  1.00 28.42           O  
ATOM   1511  CB  ILE A 207      -1.313  32.418  22.212  1.00 30.10           C  
ATOM   1512  CG1 ILE A 207      -1.702  33.388  21.092  1.00 25.04           C  
ATOM   1513  CG2 ILE A 207       0.178  32.112  22.152  1.00 32.10           C  
ATOM   1514  CD1 ILE A 207      -1.124  34.779  21.262  1.00 29.52           C  
ATOM   1515  N   ALA A 208      -1.854  29.943  24.196  1.00 26.30           N  
ATOM   1516  CA  ALA A 208      -1.426  28.846  25.062  1.00 27.86           C  
ATOM   1517  C   ALA A 208      -2.049  27.528  24.607  1.00 31.31           C  
ATOM   1518  O   ALA A 208      -1.409  26.479  24.664  1.00 27.56           O  
ATOM   1519  CB  ALA A 208      -1.797  29.135  26.507  1.00 27.96           C  
ATOM   1520  N   HIS A 209      -3.335  27.558  24.273  1.00 30.27           N  
ATOM   1521  CA  HIS A 209      -3.989  26.352  23.771  1.00 28.46           C  
ATOM   1522  C   HIS A 209      -3.291  25.857  22.542  1.00 27.33           C  
ATOM   1523  O   HIS A 209      -3.073  24.657  22.380  1.00 27.40           O  
ATOM   1524  CB  HIS A 209      -5.461  26.604  23.455  1.00 25.36           C  
ATOM   1525  CG  HIS A 209      -6.261  27.115  24.626  1.00 28.73           C  
ATOM   1526  ND1 HIS A 209      -7.317  27.937  24.475  1.00 28.62           N  
ATOM   1527  CD2 HIS A 209      -6.095  26.938  25.998  1.00 28.48           C  
ATOM   1528  CE1 HIS A 209      -7.853  28.200  25.680  1.00 28.07           C  
ATOM   1529  NE2 HIS A 209      -7.050  27.669  26.615  1.00 36.12           N  
ATOM   1530  N   LEU A 210      -2.979  26.778  21.636  1.00 26.46           N  
ATOM   1531  CA  LEU A 210      -2.374  26.421  20.361  1.00 21.76           C  
ATOM   1532  C   LEU A 210      -0.980  25.837  20.584  1.00 27.26           C  
ATOM   1533  O   LEU A 210      -0.608  24.848  19.960  1.00 26.54           O  
ATOM   1534  CB  LEU A 210      -2.298  27.650  19.448  1.00 27.39           C  
ATOM   1535  CG  LEU A 210      -1.822  27.433  18.011  1.00 22.93           C  
ATOM   1536  CD1 LEU A 210      -2.703  26.421  17.287  1.00 25.02           C  
ATOM   1537  CD2 LEU A 210      -1.779  28.753  17.257  1.00 24.91           C  
ATOM   1538  N   TYR A 211      -0.253  26.404  21.541  1.00 27.00           N  
ATOM   1539  CA  TYR A 211       1.072  25.900  21.888  1.00 29.05           C  
ATOM   1540  C   TYR A 211       1.004  24.447  22.373  1.00 27.34           C  
ATOM   1541  O   TYR A 211       1.765  23.598  21.912  1.00 36.53           O  
ATOM   1542  CB  TYR A 211       1.714  26.789  22.954  1.00 32.38           C  
ATOM   1543  CG  TYR A 211       2.918  26.162  23.620  1.00 31.47           C  
ATOM   1544  CD1 TYR A 211       4.127  26.050  22.947  1.00 40.75           C  
ATOM   1545  CD2 TYR A 211       2.846  25.691  24.926  1.00 34.49           C  
ATOM   1546  CE1 TYR A 211       5.217  25.435  23.536  1.00 45.68           C  
ATOM   1547  CE2 TYR A 211       3.946  25.125  25.541  1.00 38.38           C  
ATOM   1548  CZ  TYR A 211       5.137  25.028  24.851  1.00 45.34           C  
ATOM   1549  OH  TYR A 211       6.224  24.432  25.446  1.00 48.23           O  
ATOM   1550  N   LYS A 212       0.097  24.169  23.306  1.00 30.50           N  
ATOM   1551  CA  LYS A 212      -0.079  22.811  23.831  1.00 31.95           C  
ATOM   1552  C   LYS A 212      -0.367  21.817  22.704  1.00 38.47           C  
ATOM   1553  O   LYS A 212       0.168  20.708  22.684  1.00 35.19           O  
ATOM   1554  CB  LYS A 212      -1.207  22.773  24.871  1.00 32.84           C  
ATOM   1555  CG  LYS A 212      -1.368  21.436  25.585  1.00 33.90           C  
ATOM   1556  CD  LYS A 212      -2.351  21.548  26.742  1.00 43.10           C  
ATOM   1557  CE  LYS A 212      -2.721  20.186  27.311  1.00 48.42           C  
ATOM   1558  NZ  LYS A 212      -1.583  19.543  28.026  1.00 64.76           N  
ATOM   1559  N   ALA A 213      -1.202  22.233  21.758  1.00 31.71           N  
ATOM   1560  CA  ALA A 213      -1.547  21.402  20.608  1.00 34.60           C  
ATOM   1561  C   ALA A 213      -0.358  21.210  19.661  1.00 31.33           C  
ATOM   1562  O   ALA A 213      -0.109  20.103  19.180  1.00 36.34           O  
ATOM   1563  CB  ALA A 213      -2.732  22.007  19.864  1.00 30.94           C  
ATOM   1564  N   MET A 214       0.343  22.299  19.356  1.00 29.42           N  
ATOM   1565  CA  MET A 214       1.526  22.235  18.501  1.00 28.18           C  
ATOM   1566  C   MET A 214       2.585  21.316  19.107  1.00 36.40           C  
ATOM   1567  O   MET A 214       3.157  20.473  18.413  1.00 39.66           O  
ATOM   1568  CB  MET A 214       2.104  23.635  18.271  1.00 31.53           C  
ATOM   1569  CG  MET A 214       1.312  24.472  17.278  1.00 34.70           C  
ATOM   1570  SD  MET A 214       1.641  24.016  15.563  1.00 42.28           S  
ATOM   1571  CE  MET A 214       3.309  24.628  15.350  1.00 40.76           C  
ATOM   1572  N   ALA A 215       2.784  21.428  20.417  1.00 31.27           N  
ATOM   1573  CA  ALA A 215       3.736  20.569  21.115  1.00 41.09           C  
ATOM   1574  C   ALA A 215       3.368  19.102  20.920  1.00 38.02           C  
ATOM   1575  O   ALA A 215       4.203  18.292  20.518  1.00 42.61           O  
ATOM   1576  CB  ALA A 215       3.780  20.912  22.597  1.00 33.96           C  
ATOM   1577  N   ALA A 216       2.086  18.794  21.090  1.00 40.86           N  
ATOM   1578  CA  ALA A 216       1.602  17.429  20.930  1.00 38.65           C  
ATOM   1579  C   ALA A 216       1.803  16.919  19.505  1.00 49.60           C  
ATOM   1580  O   ALA A 216       2.331  15.828  19.298  1.00 42.67           O  
ATOM   1581  CB  ALA A 216       0.141  17.327  21.339  1.00 41.81           C  
ATOM   1582  N   VAL A 217       1.491  17.757  18.524  1.00 43.75           N  
ATOM   1583  CA  VAL A 217       1.677  17.376  17.130  1.00 50.35           C  
ATOM   1584  C   VAL A 217       3.147  17.129  16.797  1.00 52.95           C  
ATOM   1585  O   VAL A 217       3.469  16.226  16.024  1.00 49.56           O  
ATOM   1586  CB  VAL A 217       1.091  18.423  16.164  1.00 47.02           C  
ATOM   1587  CG1 VAL A 217       1.575  18.164  14.745  1.00 46.10           C  
ATOM   1588  CG2 VAL A 217      -0.430  18.409  16.226  1.00 37.71           C  
ATOM   1589  N   ASN A 218       4.040  17.882  17.434  1.00 50.11           N  
ATOM   1590  CA  ASN A 218       5.474  17.736  17.189  1.00 43.26           C  
ATOM   1591  C   ASN A 218       6.148  16.683  18.067  1.00 54.31           C  
ATOM   1592  O   ASN A 218       7.366  16.506  18.013  1.00 53.21           O  
ATOM   1593  CB  ASN A 218       6.196  19.078  17.317  1.00 40.07           C  
ATOM   1594  CG  ASN A 218       5.896  20.015  16.163  1.00 59.21           C  
ATOM   1595  OD1 ASN A 218       6.771  20.304  15.347  1.00 67.22           O  
ATOM   1596  ND2 ASN A 218       4.626  20.366  16.002  1.00 52.48           N  
ATOM   1597  N   GLY A 219       5.347  15.960  18.844  1.00 57.73           N  
ATOM   1598  CA  GLY A 219       5.858  14.889  19.696  1.00 51.11           C  
ATOM   1599  C   GLY A 219       6.673  15.384  20.877  1.00 67.71           C  
ATOM   1600  O   GLY A 219       7.619  14.725  21.308  1.00 58.09           O  
ATOM   1601  N   ILE A 220       6.238  16.490  21.470  1.00 61.19           N  
ATOM   1602  CA  ILE A 220       6.939  17.077  22.607  1.00 65.53           C  
ATOM   1603  C   ILE A 220       5.964  17.368  23.743  1.00 67.12           C  
ATOM   1604  O   ILE A 220       4.846  17.826  23.503  1.00 67.50           O  
ATOM   1605  CB  ILE A 220       7.623  18.400  22.213  1.00 58.72           C  
ATOM   1606  CG1 ILE A 220       8.349  18.249  20.874  1.00 66.51           C  
ATOM   1607  CG2 ILE A 220       8.568  18.859  23.312  1.00 73.77           C  
ATOM   1608  CD1 ILE A 220       8.908  19.546  20.331  1.00 63.68           C  
ATOM   1609  N   THR A 221       6.368  17.066  24.974  1.00 71.45           N  
ATOM   1610  CA  THR A 221       5.556  17.422  26.136  1.00 73.69           C  
ATOM   1611  C   THR A 221       5.635  18.926  26.375  1.00 71.00           C  
ATOM   1612  O   THR A 221       6.718  19.511  26.350  1.00 52.90           O  
ATOM   1613  CB  THR A 221       5.985  16.666  27.409  1.00 74.09           C  
ATOM   1614  OG1 THR A 221       7.412  16.688  27.526  1.00 70.62           O  
ATOM   1615  CG2 THR A 221       5.505  15.222  27.363  1.00 60.12           C  
ATOM   1616  N   ALA A 222       4.474  19.570  26.378  1.00 63.03           N  
ATOM   1617  CA  ALA A 222       4.410  21.018  26.491  1.00 59.64           C  
ATOM   1618  C   ALA A 222       4.564  21.471  27.935  1.00 64.45           C  
ATOM   1619  O   ALA A 222       4.085  20.809  28.856  1.00 54.88           O  
ATOM   1620  CB  ALA A 222       3.106  21.537  25.908  1.00 52.36           C  
ATOM   1621  N   LYS A 223       5.380  22.499  28.134  1.00 61.47           N  
ATOM   1622  CA  LYS A 223       5.512  23.119  29.443  1.00 66.50           C  
ATOM   1623  C   LYS A 223       4.362  24.102  29.654  1.00 69.25           C  
ATOM   1624  O   LYS A 223       3.556  24.317  28.749  1.00 47.94           O  
ATOM   1625  CB  LYS A 223       6.865  23.822  29.567  1.00 72.27           C  
ATOM   1626  CG  LYS A 223       7.284  24.586  28.321  1.00 73.88           C  
ATOM   1627  CD  LYS A 223       8.788  24.806  28.290  1.00 80.00           C  
ATOM   1628  CE  LYS A 223       9.534  23.483  28.225  1.00 79.51           C  
ATOM   1629  NZ  LYS A 223      11.004  23.677  28.088  1.00 83.48           N  
ATOM   1630  N   HIS A 224       4.166  24.519  30.900  1.00 63.89           N  
ATOM   1631  CA  HIS A 224       3.080  25.434  31.235  1.00 64.25           C  
ATOM   1632  C   HIS A 224       3.443  26.853  30.905  1.00 63.89           C  
ATOM   1633  O   HIS A 224       3.980  27.575  31.746  1.00 63.06           O  
ATOM   1634  CB  HIS A 224       2.720  25.308  32.712  1.00 78.86           C  
ATOM   1635  CG  HIS A 224       1.642  26.265  33.161  1.00103.22           C  
ATOM   1636  ND1 HIS A 224       0.336  26.045  32.925  1.00111.02           N  
ATOM   1637  CD2 HIS A 224       1.710  27.417  33.943  1.00111.00           C  
ATOM   1638  CE1 HIS A 224      -0.391  27.039  33.468  1.00108.02           C  
ATOM   1639  NE2 HIS A 224       0.451  27.876  34.096  1.00117.41           N  
ATOM   1640  N   LEU A 225       3.139  27.274  29.679  1.00 45.99           N  
ATOM   1641  CA  LEU A 225       3.457  28.628  29.235  1.00 38.23           C  
ATOM   1642  C   LEU A 225       2.205  29.406  28.847  1.00 43.67           C  
ATOM   1643  O   LEU A 225       1.243  28.833  28.331  1.00 38.42           O  
ATOM   1644  CB  LEU A 225       4.402  28.593  28.032  1.00 39.47           C  
ATOM   1645  CG  LEU A 225       5.665  27.737  28.126  1.00 36.83           C  
ATOM   1646  CD1 LEU A 225       6.456  27.856  26.834  1.00 37.69           C  
ATOM   1647  CD2 LEU A 225       6.506  28.172  29.319  1.00 41.42           C  
ATOM   1648  N   ASP A 226       2.243  30.719  29.069  1.00 34.26           N  
ATOM   1649  CA  ASP A 226       1.206  31.626  28.576  1.00 39.31           C  
ATOM   1650  C   ASP A 226       1.730  32.353  27.340  1.00 34.48           C  
ATOM   1651  O   ASP A 226       2.875  32.154  26.947  1.00 33.67           O  
ATOM   1652  CB  ASP A 226       0.802  32.634  29.658  1.00 37.80           C  
ATOM   1653  CG  ASP A 226       1.927  33.589  30.019  1.00 38.84           C  
ATOM   1654  OD1 ASP A 226       2.628  34.058  29.095  1.00 42.65           O  
ATOM   1655  OD2 ASP A 226       1.948  34.056  31.176  1.00 50.00           O  
ATOM   1656  N   ALA A 227       0.907  33.229  26.764  1.00 32.04           N  
ATOM   1657  CA  ALA A 227       1.225  33.895  25.498  1.00 33.96           C  
ATOM   1658  C   ALA A 227       2.548  34.659  25.496  1.00 40.56           C  
ATOM   1659  O   ALA A 227       3.274  34.647  24.497  1.00 35.88           O  
ATOM   1660  CB  ALA A 227       0.083  34.808  25.071  1.00 37.69           C  
ATOM   1661  N   ALA A 228       2.713  35.529  26.484  1.00 39.32           N  
ATOM   1662  CA  ALA A 228       3.935  36.315  26.603  1.00 41.83           C  
ATOM   1663  C   ALA A 228       5.158  35.406  26.716  1.00 38.09           C  
ATOM   1664  O   ALA A 228       6.180  35.638  26.066  1.00 43.43           O  
ATOM   1665  CB  ALA A 228       3.849  37.253  27.800  1.00 36.88           C  
ATOM   1666  N   GLN A 229       5.064  34.399  27.578  1.00 42.06           N  
ATOM   1667  CA  GLN A 229       6.146  33.438  27.742  1.00 40.89           C  
ATOM   1668  C   GLN A 229       6.425  32.733  26.422  1.00 44.51           C  
ATOM   1669  O   GLN A 229       7.576  32.584  26.020  1.00 35.29           O  
ATOM   1670  CB  GLN A 229       5.796  32.413  28.819  1.00 43.14           C  
ATOM   1671  CG  GLN A 229       5.723  32.995  30.220  1.00 44.85           C  
ATOM   1672  CD  GLN A 229       5.226  31.993  31.240  1.00 48.23           C  
ATOM   1673  OE1 GLN A 229       4.321  31.205  30.966  1.00 39.09           O  
ATOM   1674  NE2 GLN A 229       5.826  32.007  32.423  1.00 57.64           N  
ATOM   1675  N   ILE A 230       5.361  32.414  25.691  1.00 35.32           N  
ATOM   1676  CA  ILE A 230       5.501  31.755  24.401  1.00 32.23           C  
ATOM   1677  C   ILE A 230       6.196  32.663  23.390  1.00 33.70           C  
ATOM   1678  O   ILE A 230       7.113  32.233  22.689  1.00 43.73           O  
ATOM   1679  CB  ILE A 230       4.136  31.283  23.851  1.00 28.66           C  
ATOM   1680  CG1 ILE A 230       3.615  30.103  24.685  1.00 33.47           C  
ATOM   1681  CG2 ILE A 230       4.265  30.902  22.385  1.00 32.47           C  
ATOM   1682  CD1 ILE A 230       2.114  29.909  24.626  1.00 30.85           C  
ATOM   1683  N   SER A 231       5.856  33.949  23.417  1.00 38.46           N  
ATOM   1684  CA  SER A 231       6.460  34.911  22.498  1.00 41.14           C  
ATOM   1685  C   SER A 231       7.924  35.181  22.852  1.00 41.09           C  
ATOM   1686  O   SER A 231       8.771  35.337  21.969  1.00 46.60           O  
ATOM   1687  CB  SER A 231       5.663  36.217  22.486  1.00 47.63           C  
ATOM   1688  OG  SER A 231       6.027  37.024  21.380  1.00 57.45           O  
ATOM   1689  N   ASN A 232       8.209  35.247  24.148  1.00 43.00           N  
ATOM   1690  CA  ASN A 232       9.573  35.455  24.629  1.00 43.40           C  
ATOM   1691  C   ASN A 232      10.497  34.300  24.256  1.00 44.29           C  
ATOM   1692  O   ASN A 232      11.605  34.513  23.760  1.00 47.10           O  
ATOM   1693  CB  ASN A 232       9.579  35.640  26.147  1.00 40.19           C  
ATOM   1694  CG  ASN A 232       8.931  36.940  26.578  1.00 55.54           C  
ATOM   1695  OD1 ASN A 232       8.649  37.810  25.753  1.00 58.17           O  
ATOM   1696  ND2 ASN A 232       8.738  37.100  27.883  1.00 62.08           N  
ATOM   1697  N   LEU A 233      10.100  33.092  24.643  1.00 39.78           N  
ATOM   1698  CA  LEU A 233      10.908  31.909  24.398  1.00 38.36           C  
ATOM   1699  C   LEU A 233      11.127  31.673  22.911  1.00 42.21           C  
ATOM   1700  O   LEU A 233      12.170  31.165  22.505  1.00 46.67           O  
ATOM   1701  CB  LEU A 233      10.292  30.683  25.066  1.00 36.26           C  
ATOM   1702  CG  LEU A 233      10.290  30.730  26.594  1.00 40.51           C  
ATOM   1703  CD1 LEU A 233       9.735  29.439  27.176  1.00 51.35           C  
ATOM   1704  CD2 LEU A 233      11.694  30.995  27.118  1.00 47.54           C  
ATOM   1705  N   ALA A 234      10.162  32.090  22.096  1.00 37.93           N  
ATOM   1706  CA  ALA A 234      10.320  32.026  20.648  1.00 36.94           C  
ATOM   1707  C   ALA A 234      11.461  32.936  20.209  1.00 41.89           C  
ATOM   1708  O   ALA A 234      12.346  32.520  19.460  1.00 45.08           O  
ATOM   1709  CB  ALA A 234       9.027  32.426  19.949  1.00 37.52           C  
ATOM   1710  N   ASN A 235      11.470  34.159  20.734  1.00 38.77           N  
ATOM   1711  CA  ASN A 235      12.468  35.151  20.345  1.00 47.70           C  
ATOM   1712  C   ASN A 235      13.897  34.781  20.731  1.00 57.09           C  
ATOM   1713  O   ASN A 235      14.823  34.929  19.928  1.00 49.35           O  
ATOM   1714  CB  ASN A 235      12.103  36.531  20.891  1.00 37.33           C  
ATOM   1715  CG  ASN A 235      10.952  37.165  20.136  1.00 49.20           C  
ATOM   1716  OD1 ASN A 235      10.644  36.775  19.008  1.00 45.22           O  
ATOM   1717  ND2 ASN A 235      10.298  38.134  20.762  1.00 49.15           N  
ATOM   1718  N   THR A 236      14.052  34.196  21.914  1.00 44.66           N  
ATOM   1719  CA  THR A 236      15.369  33.793  22.395  1.00 43.71           C  
ATOM   1720  C   THR A 236      15.799  32.468  21.780  1.00 52.19           C  
ATOM   1721  O   THR A 236      16.955  32.066  21.902  1.00 47.30           O  
ATOM   1722  CB  THR A 236      15.403  33.670  23.927  1.00 44.71           C  
ATOM   1723  OG1 THR A 236      14.521  32.621  24.346  1.00 47.79           O  
ATOM   1724  CG2 THR A 236      14.986  34.980  24.576  1.00 35.73           C  
ATOM   1725  N   GLY A 237      14.903  31.868  21.002  1.00 48.22           N  
ATOM   1726  CA  GLY A 237      15.175  30.587  20.367  1.00 50.90           C  
ATOM   1727  C   GLY A 237      15.267  29.459  21.376  1.00 47.72           C  
ATOM   1728  O   GLY A 237      15.916  28.447  21.127  1.00 46.20           O  
ATOM   1729  N   GLU A 238      14.611  29.635  22.520  1.00 38.56           N  
ATOM   1730  CA  GLU A 238      14.614  28.624  23.571  1.00 48.27           C  
ATOM   1731  C   GLU A 238      13.398  27.708  23.480  1.00 52.26           C  
ATOM   1732  O   GLU A 238      13.267  26.757  24.247  1.00 45.03           O  
ATOM   1733  CB  GLU A 238      14.659  29.285  24.949  1.00 46.77           C  
ATOM   1734  CG  GLU A 238      16.007  29.891  25.296  1.00 46.28           C  
ATOM   1735  CD  GLU A 238      15.974  30.660  26.601  1.00 46.38           C  
ATOM   1736  OE1 GLU A 238      15.422  31.782  26.611  1.00 44.03           O  
ATOM   1737  OE2 GLU A 238      16.657  30.234  27.555  1.00 58.88           O  
ATOM   1738  N   CYS A 239      12.535  27.971  22.507  1.00 50.87           N  
ATOM   1739  CA  CYS A 239      11.327  27.179  22.339  1.00 41.79           C  
ATOM   1740  C   CYS A 239      10.905  27.154  20.875  1.00 41.58           C  
ATOM   1741  O   CYS A 239      10.225  28.064  20.402  1.00 43.09           O  
ATOM   1742  CB  CYS A 239      10.206  27.745  23.213  1.00 41.27           C  
ATOM   1743  SG  CYS A 239       8.650  26.835  23.136  1.00 40.95           S  
ATOM   1744  N   GLU A 240      11.473  26.215  20.126  1.00 46.24           N  
ATOM   1745  CA  GLU A 240      11.180  26.091  18.700  1.00 50.95           C  
ATOM   1746  C   GLU A 240       9.678  25.979  18.442  1.00 43.27           C  
ATOM   1747  O   GLU A 240       9.143  26.617  17.530  1.00 40.48           O  
ATOM   1748  CB  GLU A 240      11.907  24.882  18.106  1.00 55.82           C  
ATOM   1749  CG  GLU A 240      11.727  24.727  16.605  1.00 71.57           C  
ATOM   1750  CD  GLU A 240      12.274  23.411  16.084  1.00 94.94           C  
ATOM   1751  OE1 GLU A 240      12.739  22.593  16.906  1.00 90.42           O  
ATOM   1752  OE2 GLU A 240      12.179  23.167  14.862  1.00 87.09           O  
ATOM   1753  N   VAL A 241       9.010  25.123  19.211  1.00 35.99           N  
ATOM   1754  CA  VAL A 241       7.572  24.926  19.051  1.00 41.22           C  
ATOM   1755  C   VAL A 241       6.800  26.225  19.280  1.00 43.63           C  
ATOM   1756  O   VAL A 241       5.760  26.449  18.666  1.00 38.08           O  
ATOM   1757  CB  VAL A 241       7.034  23.825  19.984  1.00 43.28           C  
ATOM   1758  CG1 VAL A 241       7.175  24.243  21.439  1.00 66.97           C  
ATOM   1759  CG2 VAL A 241       5.582  23.511  19.654  1.00 41.96           C  
ATOM   1760  N   CYS A 242       7.331  27.092  20.138  1.00 34.25           N  
ATOM   1761  CA  CYS A 242       6.712  28.395  20.403  1.00 37.34           C  
ATOM   1762  C   CYS A 242       6.743  29.274  19.161  1.00 38.23           C  
ATOM   1763  O   CYS A 242       5.776  29.972  18.858  1.00 34.93           O  
ATOM   1764  CB  CYS A 242       7.422  29.112  21.555  1.00 35.79           C  
ATOM   1765  SG  CYS A 242       7.241  28.310  23.164  1.00 37.56           S  
ATOM   1766  N   ASP A 243       7.892  29.315  18.496  1.00 32.85           N  
ATOM   1767  CA  ASP A 243       8.026  30.114  17.284  1.00 34.19           C  
ATOM   1768  C   ASP A 243       7.090  29.604  16.189  1.00 36.87           C  
ATOM   1769  O   ASP A 243       6.506  30.390  15.442  1.00 33.92           O  
ATOM   1770  CB  ASP A 243       9.469  30.095  16.783  1.00 34.86           C  
ATOM   1771  CG  ASP A 243       9.672  30.980  15.574  1.00 45.31           C  
ATOM   1772  OD1 ASP A 243       9.490  32.209  15.700  1.00 45.21           O  
ATOM   1773  OD2 ASP A 243      10.085  30.456  14.519  1.00 58.76           O  
ATOM   1774  N   ALA A 244       7.006  28.284  16.055  1.00 35.03           N  
ATOM   1775  CA  ALA A 244       6.121  27.670  15.067  1.00 35.61           C  
ATOM   1776  C   ALA A 244       4.653  27.919  15.422  1.00 39.76           C  
ATOM   1777  O   ALA A 244       3.817  28.107  14.536  1.00 30.49           O  
ATOM   1778  CB  ALA A 244       6.399  26.179  14.955  1.00 37.86           C  
ATOM   1779  N   THR A 245       4.363  27.973  16.722  1.00 33.05           N  
ATOM   1780  CA  THR A 245       3.004  28.212  17.212  1.00 34.40           C  
ATOM   1781  C   THR A 245       2.542  29.606  16.811  1.00 34.88           C  
ATOM   1782  O   THR A 245       1.436  29.791  16.291  1.00 30.56           O  
ATOM   1783  CB  THR A 245       2.925  28.094  18.748  1.00 35.61           C  
ATOM   1784  OG1 THR A 245       3.074  26.723  19.138  1.00 30.21           O  
ATOM   1785  CG2 THR A 245       1.581  28.610  19.261  1.00 30.61           C  
ATOM   1786  N   LEU A 246       3.415  30.587  17.005  1.00 32.32           N  
ATOM   1787  CA  LEU A 246       3.061  31.952  16.677  1.00 28.05           C  
ATOM   1788  C   LEU A 246       2.920  32.181  15.173  1.00 28.91           C  
ATOM   1789  O   LEU A 246       2.042  32.928  14.741  1.00 27.03           O  
ATOM   1790  CB  LEU A 246       4.030  32.946  17.319  1.00 27.70           C  
ATOM   1791  CG  LEU A 246       4.021  32.938  18.853  1.00 27.45           C  
ATOM   1792  CD1 LEU A 246       5.083  33.881  19.388  1.00 35.53           C  
ATOM   1793  CD2 LEU A 246       2.644  33.318  19.386  1.00 33.87           C  
ATOM   1794  N   ASN A 247       3.706  31.465  14.370  1.00 29.00           N  
ATOM   1795  CA  ASN A 247       3.553  31.555  12.919  1.00 30.67           C  
ATOM   1796  C   ASN A 247       2.238  30.922  12.471  1.00 29.99           C  
ATOM   1797  O   ASN A 247       1.545  31.459  11.607  1.00 29.35           O  
ATOM   1798  CB  ASN A 247       4.732  30.904  12.182  1.00 28.16           C  
ATOM   1799  CG  ASN A 247       6.004  31.732  12.268  1.00 31.83           C  
ATOM   1800  OD1 ASN A 247       5.963  32.920  12.578  1.00 38.26           O  
ATOM   1801  ND2 ASN A 247       7.132  31.121  11.929  1.00 43.21           N  
ATOM   1802  N   GLN A 248       1.896  29.790  13.085  1.00 29.72           N  
ATOM   1803  CA  GLN A 248       0.650  29.090  12.780  1.00 32.37           C  
ATOM   1804  C   GLN A 248      -0.551  29.938  13.192  1.00 29.96           C  
ATOM   1805  O   GLN A 248      -1.544  30.024  12.464  1.00 27.52           O  
ATOM   1806  CB  GLN A 248       0.620  27.725  13.474  1.00 25.57           C  
ATOM   1807  CG  GLN A 248      -0.735  27.028  13.464  1.00 28.22           C  
ATOM   1808  CD  GLN A 248      -1.172  26.587  12.078  1.00 31.76           C  
ATOM   1809  OE1 GLN A 248      -0.357  26.482  11.160  1.00 31.23           O  
ATOM   1810  NE2 GLN A 248      -2.436  26.192  11.959  1.00 28.40           N  
ATOM   1811  N   PHE A 249      -0.408  30.647  14.308  1.00 26.38           N  
ATOM   1812  CA  PHE A 249      -1.441  31.571  14.777  1.00 26.11           C  
ATOM   1813  C   PHE A 249      -1.718  32.607  13.694  1.00 28.58           C  
ATOM   1814  O   PHE A 249      -2.866  32.823  13.303  1.00 25.18           O  
ATOM   1815  CB  PHE A 249      -0.974  32.267  16.066  1.00 25.94           C  
ATOM   1816  CG  PHE A 249      -1.941  33.294  16.599  1.00 26.47           C  
ATOM   1817  CD1 PHE A 249      -2.791  32.977  17.652  1.00 26.84           C  
ATOM   1818  CD2 PHE A 249      -1.808  34.628  16.241  1.00 26.41           C  
ATOM   1819  CE1 PHE A 249      -3.557  33.953  18.266  1.00 26.57           C  
ATOM   1820  CE2 PHE A 249      -2.588  35.604  16.833  1.00 28.14           C  
ATOM   1821  CZ  PHE A 249      -3.482  35.264  17.830  1.00 27.01           C  
ATOM   1822  N   CYS A 250      -0.652  33.204  13.168  1.00 26.96           N  
ATOM   1823  CA  CYS A 250      -0.790  34.248  12.153  1.00 26.66           C  
ATOM   1824  C   CYS A 250      -1.387  33.687  10.863  1.00 27.22           C  
ATOM   1825  O   CYS A 250      -2.187  34.356  10.211  1.00 25.23           O  
ATOM   1826  CB  CYS A 250       0.557  34.922  11.875  1.00 28.08           C  
ATOM   1827  SG  CYS A 250       1.133  36.001  13.212  1.00 28.47           S  
ATOM   1828  N   ASP A 251      -0.877  32.534  10.429  1.00 25.12           N  
ATOM   1829  CA  ASP A 251      -1.365  31.867   9.221  1.00 23.12           C  
ATOM   1830  C   ASP A 251      -2.869  31.612   9.344  1.00 23.69           C  
ATOM   1831  O   ASP A 251      -3.648  31.947   8.444  1.00 25.25           O  
ATOM   1832  CB  ASP A 251      -0.660  30.519   9.032  1.00 29.59           C  
ATOM   1833  CG  ASP A 251       0.802  30.660   8.636  1.00 33.47           C  
ATOM   1834  OD1 ASP A 251       1.282  31.796   8.452  1.00 28.67           O  
ATOM   1835  OD2 ASP A 251       1.444  29.612   8.416  1.00 29.27           O  
ATOM   1836  N   TRP A 252      -3.241  30.897  10.400  1.00 24.81           N  
ATOM   1837  CA  TRP A 252      -4.626  30.481  10.603  1.00 27.38           C  
ATOM   1838  C   TRP A 252      -5.526  31.676  10.708  1.00 29.14           C  
ATOM   1839  O   TRP A 252      -6.679  31.626  10.275  1.00 22.34           O  
ATOM   1840  CB  TRP A 252      -4.746  29.647  11.866  1.00 24.16           C  
ATOM   1841  CG  TRP A 252      -5.665  28.460  11.745  1.00 27.91           C  
ATOM   1842  CD1 TRP A 252      -6.766  28.317  10.900  1.00 24.62           C  
ATOM   1843  CD2 TRP A 252      -5.779  27.346  12.689  1.00 25.05           C  
ATOM   1844  NE1 TRP A 252      -7.362  27.095  11.089  1.00 25.52           N  
ATOM   1845  CE2 TRP A 252      -6.868  26.499  12.196  1.00 27.26           C  
ATOM   1846  CE3 TRP A 252      -5.067  26.940  13.810  1.00 26.85           C  
ATOM   1847  CZ2 TRP A 252      -7.203  25.303  12.813  1.00 25.41           C  
ATOM   1848  CZ3 TRP A 252      -5.412  25.729  14.414  1.00 25.45           C  
ATOM   1849  CH2 TRP A 252      -6.502  24.974  13.974  1.00 28.66           C  
ATOM   1850  N   LEU A 253      -5.067  32.702  11.421  1.00 22.44           N  
ATOM   1851  CA  LEU A 253      -5.846  33.940  11.566  1.00 21.34           C  
ATOM   1852  C   LEU A 253      -6.240  34.488  10.196  1.00 24.04           C  
ATOM   1853  O   LEU A 253      -7.228  35.214  10.076  1.00 21.72           O  
ATOM   1854  CB  LEU A 253      -5.042  35.010  12.322  1.00 23.64           C  
ATOM   1855  CG  LEU A 253      -5.854  36.237  12.760  1.00 22.73           C  
ATOM   1856  CD1 LEU A 253      -6.869  35.855  13.833  1.00 25.70           C  
ATOM   1857  CD2 LEU A 253      -4.936  37.343  13.264  1.00 26.38           C  
ATOM   1858  N   GLY A 254      -5.331  34.365   9.234  1.00 22.53           N  
ATOM   1859  CA  GLY A 254      -5.612  34.840   7.883  1.00 22.03           C  
ATOM   1860  C   GLY A 254      -6.855  34.162   7.328  1.00 24.40           C  
ATOM   1861  O   GLY A 254      -7.728  34.811   6.746  1.00 23.73           O  
ATOM   1862  N   SER A 255      -6.920  32.848   7.489  1.00 23.60           N  
ATOM   1863  CA  SER A 255      -8.076  32.080   7.029  1.00 21.87           C  
ATOM   1864  C   SER A 255      -9.360  32.548   7.712  1.00 22.77           C  
ATOM   1865  O   SER A 255     -10.417  32.639   7.077  1.00 23.18           O  
ATOM   1866  CB  SER A 255      -7.871  30.589   7.289  1.00 25.54           C  
ATOM   1867  OG  SER A 255      -6.891  30.036   6.430  1.00 25.92           O  
ATOM   1868  N   ALA A 256      -9.273  32.774   9.017  1.00 21.19           N  
ATOM   1869  CA  ALA A 256     -10.435  33.162   9.820  1.00 18.85           C  
ATOM   1870  C   ALA A 256     -10.906  34.557   9.446  1.00 23.54           C  
ATOM   1871  O   ALA A 256     -12.101  34.799   9.243  1.00 21.47           O  
ATOM   1872  CB  ALA A 256     -10.092  33.094  11.306  1.00 19.32           C  
ATOM   1873  N   ALA A 257      -9.950  35.464   9.286  1.00 23.28           N  
ATOM   1874  CA  ALA A 257     -10.262  36.826   8.898  1.00 25.18           C  
ATOM   1875  C   ALA A 257     -10.920  36.842   7.520  1.00 22.12           C  
ATOM   1876  O   ALA A 257     -11.870  37.584   7.292  1.00 22.13           O  
ATOM   1877  CB  ALA A 257      -9.004  37.676   8.897  1.00 23.67           C  
ATOM   1878  N   GLY A 258     -10.457  35.967   6.631  1.00 24.55           N  
ATOM   1879  CA  GLY A 258     -11.039  35.849   5.292  1.00 20.20           C  
ATOM   1880  C   GLY A 258     -12.477  35.367   5.359  1.00 21.19           C  
ATOM   1881  O   GLY A 258     -13.342  35.865   4.639  1.00 20.91           O  
ATOM   1882  N   ASP A 259     -12.725  34.388   6.219  1.00 20.99           N  
ATOM   1883  CA  ASP A 259     -14.080  33.891   6.444  1.00 20.94           C  
ATOM   1884  C   ASP A 259     -15.011  34.990   6.953  1.00 23.78           C  
ATOM   1885  O   ASP A 259     -16.149  35.111   6.495  1.00 21.68           O  
ATOM   1886  CB  ASP A 259     -14.061  32.699   7.406  1.00 21.21           C  
ATOM   1887  CG  ASP A 259     -13.617  31.419   6.729  1.00 25.45           C  
ATOM   1888  OD1 ASP A 259     -13.707  31.341   5.481  1.00 24.99           O  
ATOM   1889  OD2 ASP A 259     -13.164  30.495   7.440  1.00 25.83           O  
ATOM   1890  N   LEU A 260     -14.560  35.754   7.945  1.00 20.81           N  
ATOM   1891  CA  LEU A 260     -15.380  36.852   8.458  1.00 19.70           C  
ATOM   1892  C   LEU A 260     -15.624  37.927   7.406  1.00 22.70           C  
ATOM   1893  O   LEU A 260     -16.697  38.528   7.358  1.00 20.10           O  
ATOM   1894  CB  LEU A 260     -14.762  37.454   9.724  1.00 20.74           C  
ATOM   1895  CG  LEU A 260     -14.681  36.482  10.907  1.00 23.20           C  
ATOM   1896  CD1 LEU A 260     -14.014  37.157  12.097  1.00 23.44           C  
ATOM   1897  CD2 LEU A 260     -16.063  35.966  11.295  1.00 24.40           C  
ATOM   1898  N   ALA A 261     -14.632  38.179   6.560  1.00 21.55           N  
ATOM   1899  CA  ALA A 261     -14.812  39.152   5.487  1.00 22.41           C  
ATOM   1900  C   ALA A 261     -15.930  38.708   4.544  1.00 21.44           C  
ATOM   1901  O   ALA A 261     -16.757  39.519   4.131  1.00 20.16           O  
ATOM   1902  CB  ALA A 261     -13.512  39.369   4.723  1.00 22.86           C  
ATOM   1903  N   LEU A 262     -16.036  37.400   4.327  1.00 21.23           N  
ATOM   1904  CA  LEU A 262     -17.104  36.854   3.480  1.00 22.16           C  
ATOM   1905  C   LEU A 262     -18.457  36.858   4.188  1.00 18.28           C  
ATOM   1906  O   LEU A 262     -19.457  37.347   3.640  1.00 20.91           O  
ATOM   1907  CB  LEU A 262     -16.750  35.435   3.030  1.00 23.31           C  
ATOM   1908  CG  LEU A 262     -15.554  35.336   2.076  1.00 20.04           C  
ATOM   1909  CD1 LEU A 262     -15.125  33.883   1.943  1.00 25.64           C  
ATOM   1910  CD2 LEU A 262     -15.895  35.933   0.717  1.00 20.10           C  
ATOM   1911  N   ALA A 263     -18.451  36.452   5.454  1.00 17.30           N  
ATOM   1912  CA  ALA A 263     -19.680  36.368   6.244  1.00 15.83           C  
ATOM   1913  C   ALA A 263     -20.295  37.754   6.415  1.00 18.27           C  
ATOM   1914  O   ALA A 263     -21.511  37.889   6.555  1.00 22.42           O  
ATOM   1915  CB  ALA A 263     -19.389  35.735   7.603  1.00 19.36           C  
ATOM   1916  N   TYR A 264     -19.443  38.775   6.495  1.00 20.68           N  
ATOM   1917  CA  TYR A 264     -19.914  40.143   6.704  1.00 22.48           C  
ATOM   1918  C   TYR A 264     -19.947  40.986   5.427  1.00 23.58           C  
ATOM   1919  O   TYR A 264     -20.210  42.182   5.493  1.00 21.25           O  
ATOM   1920  CB  TYR A 264     -19.082  40.871   7.780  1.00 20.36           C  
ATOM   1921  CG  TYR A 264     -19.168  40.247   9.149  1.00 20.99           C  
ATOM   1922  CD1 TYR A 264     -20.317  39.585   9.550  1.00 19.88           C  
ATOM   1923  CD2 TYR A 264     -18.144  40.393  10.071  1.00 24.83           C  
ATOM   1924  CE1 TYR A 264     -20.453  39.089  10.831  1.00 21.08           C  
ATOM   1925  CE2 TYR A 264     -18.230  39.805  11.327  1.00 27.35           C  
ATOM   1926  CZ  TYR A 264     -19.403  39.189  11.710  1.00 23.66           C  
ATOM   1927  OH  TYR A 264     -19.555  38.684  12.977  1.00 26.54           O  
ATOM   1928  N   GLY A 265     -19.654  40.374   4.281  1.00 21.14           N  
ATOM   1929  CA  GLY A 265     -19.659  41.091   3.005  1.00 21.48           C  
ATOM   1930  C   GLY A 265     -18.831  42.360   3.104  1.00 21.21           C  
ATOM   1931  O   GLY A 265     -19.243  43.426   2.637  1.00 22.55           O  
ATOM   1932  N   ALA A 266     -17.608  42.209   3.603  1.00 24.49           N  
ATOM   1933  CA  ALA A 266     -16.801  43.344   4.031  1.00 20.75           C  
ATOM   1934  C   ALA A 266     -15.961  43.977   2.916  1.00 22.82           C  
ATOM   1935  O   ALA A 266     -14.770  44.210   3.099  1.00 22.85           O  
ATOM   1936  CB  ALA A 266     -15.920  42.938   5.203  1.00 24.71           C  
ATOM   1937  N   LEU A 267     -16.613  44.375   1.825  1.00 23.87           N  
ATOM   1938  CA  LEU A 267     -15.910  45.009   0.705  1.00 23.36           C  
ATOM   1939  C   LEU A 267     -15.451  46.414   1.084  1.00 25.29           C  
ATOM   1940  O   LEU A 267     -14.570  46.983   0.437  1.00 26.84           O  
ATOM   1941  CB  LEU A 267     -16.790  45.046  -0.544  1.00 23.63           C  
ATOM   1942  CG  LEU A 267     -17.026  43.692  -1.218  1.00 27.32           C  
ATOM   1943  CD1 LEU A 267     -18.039  43.836  -2.345  1.00 30.79           C  
ATOM   1944  CD2 LEU A 267     -15.717  43.102  -1.729  1.00 27.78           C  
ATOM   1945  N   GLY A 268     -15.990  46.922   2.191  1.00 23.10           N  
ATOM   1946  CA  GLY A 268     -15.563  48.204   2.754  1.00 24.86           C  
ATOM   1947  C   GLY A 268     -14.218  48.118   3.457  1.00 25.07           C  
ATOM   1948  O   GLY A 268     -13.621  49.146   3.816  1.00 26.54           O  
ATOM   1949  N   GLY A 269     -13.776  46.895   3.731  1.00 23.48           N  
ATOM   1950  CA  GLY A 269     -12.497  46.674   4.409  1.00 24.23           C  
ATOM   1951  C   GLY A 269     -12.645  45.853   5.674  1.00 25.12           C  
ATOM   1952  O   GLY A 269     -13.739  45.760   6.238  1.00 23.47           O  
ATOM   1953  N   LEU A 270     -11.541  45.266   6.127  1.00 25.08           N  
ATOM   1954  CA  LEU A 270     -11.532  44.506   7.377  1.00 25.00           C  
ATOM   1955  C   LEU A 270     -10.420  45.028   8.264  1.00 25.65           C  
ATOM   1956  O   LEU A 270      -9.333  45.340   7.778  1.00 25.55           O  
ATOM   1957  CB  LEU A 270     -11.336  43.009   7.120  1.00 25.62           C  
ATOM   1958  CG  LEU A 270     -11.347  42.109   8.362  1.00 24.04           C  
ATOM   1959  CD1 LEU A 270     -12.038  40.776   8.094  1.00 25.44           C  
ATOM   1960  CD2 LEU A 270      -9.939  41.897   8.901  1.00 26.40           C  
ATOM   1961  N   PHE A 271     -10.762  45.306   9.517  1.00 22.23           N  
ATOM   1962  CA  PHE A 271      -9.798  45.863  10.463  1.00 22.48           C  
ATOM   1963  C   PHE A 271      -9.522  44.874  11.585  1.00 24.04           C  
ATOM   1964  O   PHE A 271     -10.438  44.231  12.103  1.00 22.17           O  
ATOM   1965  CB  PHE A 271     -10.311  47.182  11.047  1.00 21.55           C  
ATOM   1966  CG  PHE A 271     -10.363  48.305  10.052  1.00 26.56           C  
ATOM   1967  CD1 PHE A 271      -9.373  49.272  10.030  1.00 23.49           C  
ATOM   1968  CD2 PHE A 271     -11.446  48.444   9.194  1.00 21.49           C  
ATOM   1969  CE1 PHE A 271      -9.405  50.297   9.100  1.00 23.27           C  
ATOM   1970  CE2 PHE A 271     -11.489  49.468   8.264  1.00 26.71           C  
ATOM   1971  CZ  PHE A 271     -10.464  50.394   8.209  1.00 27.15           C  
ATOM   1972  N   ILE A 272      -8.257  44.762  11.971  1.00 22.39           N  
ATOM   1973  CA  ILE A 272      -7.883  43.868  13.064  1.00 24.24           C  
ATOM   1974  C   ILE A 272      -7.360  44.702  14.219  1.00 26.87           C  
ATOM   1975  O   ILE A 272      -6.462  45.520  14.030  1.00 25.28           O  
ATOM   1976  CB  ILE A 272      -6.806  42.849  12.652  1.00 29.60           C  
ATOM   1977  CG1 ILE A 272      -7.325  41.948  11.529  1.00 31.06           C  
ATOM   1978  CG2 ILE A 272      -6.401  42.006  13.852  1.00 27.04           C  
ATOM   1979  CD1 ILE A 272      -6.360  40.853  11.124  1.00 40.42           C  
ATOM   1980  N   GLY A 273      -8.095  44.675  15.326  1.00 22.89           N  
ATOM   1981  CA  GLY A 273      -7.736  45.460  16.496  1.00 26.92           C  
ATOM   1982  C   GLY A 273      -7.247  44.594  17.643  1.00 26.51           C  
ATOM   1983  O   GLY A 273      -6.727  43.497  17.432  1.00 26.29           O  
ATOM   1984  N   GLY A 274      -7.544  45.021  18.862  1.00 25.77           N  
ATOM   1985  CA  GLY A 274      -7.092  44.293  20.042  1.00 25.06           C  
ATOM   1986  C   GLY A 274      -5.671  44.680  20.397  1.00 30.66           C  
ATOM   1987  O   GLY A 274      -4.994  45.362  19.622  1.00 29.79           O  
ATOM   1988  N   GLY A 275      -5.158  44.089  21.470  1.00 34.32           N  
ATOM   1989  CA  GLY A 275      -3.818  44.411  21.939  1.00 31.59           C  
ATOM   1990  C   GLY A 275      -2.763  43.372  21.615  1.00 29.33           C  
ATOM   1991  O   GLY A 275      -1.571  43.627  21.772  1.00 39.67           O  
ATOM   1992  N   ILE A 276      -3.184  42.229  21.085  1.00 27.21           N  
ATOM   1993  CA  ILE A 276      -2.241  41.163  20.780  1.00 29.27           C  
ATOM   1994  C   ILE A 276      -1.552  41.320  19.424  1.00 34.14           C  
ATOM   1995  O   ILE A 276      -0.326  41.335  19.345  1.00 26.41           O  
ATOM   1996  CB  ILE A 276      -2.883  39.770  20.886  1.00 29.62           C  
ATOM   1997  CG1 ILE A 276      -3.323  39.508  22.330  1.00 35.70           C  
ATOM   1998  CG2 ILE A 276      -1.900  38.704  20.425  1.00 34.64           C  
ATOM   1999  CD1 ILE A 276      -4.124  38.234  22.509  1.00 30.02           C  
ATOM   2000  N   LEU A 277      -2.329  41.505  18.363  1.00 28.23           N  
ATOM   2001  CA  LEU A 277      -1.741  41.565  17.026  1.00 30.61           C  
ATOM   2002  C   LEU A 277      -0.799  42.739  16.778  1.00 27.41           C  
ATOM   2003  O   LEU A 277       0.216  42.582  16.100  1.00 25.95           O  
ATOM   2004  CB  LEU A 277      -2.800  41.446  15.925  1.00 29.54           C  
ATOM   2005  CG  LEU A 277      -3.066  40.017  15.450  1.00 35.75           C  
ATOM   2006  CD1 LEU A 277      -3.678  39.175  16.562  1.00 31.57           C  
ATOM   2007  CD2 LEU A 277      -3.957  40.022  14.220  1.00 54.22           C  
ATOM   2008  N   PRO A 278      -1.053  43.884  17.431  1.00 25.52           N  
ATOM   2009  CA  PRO A 278      -0.111  44.980  17.197  1.00 32.30           C  
ATOM   2010  C   PRO A 278       1.276  44.689  17.771  1.00 31.29           C  
ATOM   2011  O   PRO A 278       2.274  45.185  17.248  1.00 31.15           O  
ATOM   2012  CB  PRO A 278      -0.761  46.149  17.931  1.00 30.30           C  
ATOM   2013  CG  PRO A 278      -2.218  45.867  17.817  1.00 30.48           C  
ATOM   2014  CD  PRO A 278      -2.345  44.374  17.944  1.00 24.87           C  
ATOM   2015  N   ARG A 279       1.346  43.742  18.699  1.00 28.13           N  
ATOM   2016  CA  ARG A 279       2.630  43.322  19.263  1.00 28.09           C  
ATOM   2017  C   ARG A 279       3.315  42.239  18.431  1.00 38.35           C  
ATOM   2018  O   ARG A 279       4.424  41.819  18.753  1.00 31.76           O  
ATOM   2019  CB  ARG A 279       2.453  42.836  20.704  1.00 31.64           C  
ATOM   2020  CG  ARG A 279       1.855  43.877  21.632  1.00 29.20           C  
ATOM   2021  CD  ARG A 279       1.430  43.250  22.952  1.00 37.39           C  
ATOM   2022  NE  ARG A 279       0.606  44.168  23.729  1.00 34.77           N  
ATOM   2023  CZ  ARG A 279       1.083  45.238  24.358  1.00 46.81           C  
ATOM   2024  NH1 ARG A 279       2.385  45.484  24.348  1.00 40.27           N  
ATOM   2025  NH2 ARG A 279       0.265  46.040  25.027  1.00 47.02           N  
ATOM   2026  N   MET A 280       2.676  41.821  17.340  1.00 33.36           N  
ATOM   2027  CA  MET A 280       3.205  40.748  16.502  1.00 34.53           C  
ATOM   2028  C   MET A 280       3.325  41.195  15.044  1.00 31.69           C  
ATOM   2029  O   MET A 280       3.291  40.373  14.129  1.00 32.67           O  
ATOM   2030  CB  MET A 280       2.287  39.523  16.578  1.00 34.02           C  
ATOM   2031  CG  MET A 280       1.902  39.106  17.988  1.00 39.76           C  
ATOM   2032  SD  MET A 280       0.803  37.675  17.993  1.00 41.49           S  
ATOM   2033  CE  MET A 280       1.695  36.576  16.897  1.00 35.67           C  
ATOM   2034  N   GLN A 281       3.452  42.501  14.837  1.00 31.29           N  
ATOM   2035  CA  GLN A 281       3.383  43.083  13.503  1.00 34.16           C  
ATOM   2036  C   GLN A 281       4.340  42.464  12.482  1.00 35.78           C  
ATOM   2037  O   GLN A 281       3.938  42.147  11.359  1.00 31.27           O  
ATOM   2038  CB  GLN A 281       3.561  44.602  13.569  1.00 35.03           C  
ATOM   2039  CG  GLN A 281       3.567  45.286  12.213  1.00 40.25           C  
ATOM   2040  CD  GLN A 281       3.695  46.792  12.330  1.00 50.56           C  
ATOM   2041  OE1 GLN A 281       3.148  47.400  13.251  1.00 38.63           O  
ATOM   2042  NE2 GLN A 281       4.373  47.407  11.363  1.00 35.21           N  
ATOM   2043  N   SER A 282       5.602  42.300  12.869  1.00 36.95           N  
ATOM   2044  CA  SER A 282       6.618  41.780  11.956  1.00 38.26           C  
ATOM   2045  C   SER A 282       6.343  40.331  11.576  1.00 31.99           C  
ATOM   2046  O   SER A 282       6.400  39.965  10.404  1.00 38.06           O  
ATOM   2047  CB  SER A 282       8.014  41.896  12.576  1.00 40.46           C  
ATOM   2048  OG  SER A 282       8.393  43.252  12.730  1.00 54.77           O  
ATOM   2049  N   ARG A 283       6.017  39.519  12.574  1.00 31.44           N  
ATOM   2050  CA  ARG A 283       5.700  38.117  12.351  1.00 30.33           C  
ATOM   2051  C   ARG A 283       4.455  37.987  11.469  1.00 29.42           C  
ATOM   2052  O   ARG A 283       4.392  37.124  10.595  1.00 31.51           O  
ATOM   2053  CB  ARG A 283       5.467  37.410  13.686  1.00 27.83           C  
ATOM   2054  CG  ARG A 283       5.192  35.922  13.552  1.00 25.15           C  
ATOM   2055  CD  ARG A 283       4.848  35.304  14.894  1.00 30.39           C  
ATOM   2056  NE  ARG A 283       5.939  35.446  15.858  1.00 32.64           N  
ATOM   2057  CZ  ARG A 283       6.969  34.611  15.936  1.00 38.43           C  
ATOM   2058  NH1 ARG A 283       7.083  33.624  15.059  1.00 36.79           N  
ATOM   2059  NH2 ARG A 283       7.872  34.751  16.896  1.00 33.18           N  
ATOM   2060  N   LEU A 284       3.469  38.845  11.711  1.00 31.13           N  
ATOM   2061  CA  LEU A 284       2.222  38.811  10.952  1.00 32.54           C  
ATOM   2062  C   LEU A 284       2.485  39.093   9.473  1.00 32.19           C  
ATOM   2063  O   LEU A 284       1.978  38.397   8.592  1.00 31.08           O  
ATOM   2064  CB  LEU A 284       1.241  39.848  11.507  1.00 31.27           C  
ATOM   2065  CG  LEU A 284      -0.086  40.031  10.761  1.00 31.54           C  
ATOM   2066  CD1 LEU A 284      -0.931  38.771  10.887  1.00 32.20           C  
ATOM   2067  CD2 LEU A 284      -0.833  41.239  11.307  1.00 32.80           C  
ATOM   2068  N   LEU A 285       3.257  40.139   9.210  1.00 27.07           N  
ATOM   2069  CA  LEU A 285       3.534  40.548   7.839  1.00 29.01           C  
ATOM   2070  C   LEU A 285       4.426  39.559   7.100  1.00 32.20           C  
ATOM   2071  O   LEU A 285       4.303  39.405   5.887  1.00 36.41           O  
ATOM   2072  CB  LEU A 285       4.133  41.955   7.806  1.00 31.01           C  
ATOM   2073  CG  LEU A 285       3.157  43.093   8.104  1.00 32.70           C  
ATOM   2074  CD1 LEU A 285       3.903  44.403   8.310  1.00 38.20           C  
ATOM   2075  CD2 LEU A 285       2.131  43.227   6.988  1.00 46.34           C  
ATOM   2076  N   GLU A 286       5.158  38.745   7.855  1.00 33.21           N  
ATOM   2077  CA  GLU A 286       6.024  37.729   7.260  1.00 34.63           C  
ATOM   2078  C   GLU A 286       5.313  36.389   7.110  1.00 42.77           C  
ATOM   2079  O   GLU A 286       5.822  35.471   6.462  1.00 37.38           O  
ATOM   2080  CB  GLU A 286       7.292  37.547   8.101  1.00 40.68           C  
ATOM   2081  CG  GLU A 286       8.186  38.774   8.150  1.00 45.02           C  
ATOM   2082  CD  GLU A 286       8.875  39.045   6.826  1.00 58.13           C  
ATOM   2083  OE1 GLU A 286       8.995  38.104   6.012  1.00 58.82           O  
ATOM   2084  OE2 GLU A 286       9.353  40.181   6.625  1.00 58.37           O  
ATOM   2085  N   SER A 287       4.113  36.296   7.671  1.00 28.67           N  
ATOM   2086  CA  SER A 287       3.401  35.024   7.727  1.00 26.86           C  
ATOM   2087  C   SER A 287       2.670  34.737   6.417  1.00 26.25           C  
ATOM   2088  O   SER A 287       2.685  35.547   5.488  1.00 28.47           O  
ATOM   2089  CB  SER A 287       2.381  35.041   8.871  1.00 25.75           C  
ATOM   2090  OG  SER A 287       1.271  35.862   8.529  1.00 25.32           O  
ATOM   2091  N   ARG A 288       1.887  33.663   6.423  1.00 25.33           N  
ATOM   2092  CA  ARG A 288       1.033  33.344   5.289  1.00 27.55           C  
ATOM   2093  C   ARG A 288      -0.388  33.889   5.464  1.00 33.09           C  
ATOM   2094  O   ARG A 288      -1.274  33.550   4.675  1.00 26.30           O  
ATOM   2095  CB  ARG A 288       0.987  31.832   5.056  1.00 29.91           C  
ATOM   2096  CG  ARG A 288       2.345  31.204   4.779  1.00 32.35           C  
ATOM   2097  CD  ARG A 288       3.046  31.901   3.623  1.00 50.17           C  
ATOM   2098  NE  ARG A 288       4.302  31.240   3.274  1.00 58.76           N  
ATOM   2099  CZ  ARG A 288       4.402  30.242   2.402  1.00 64.01           C  
ATOM   2100  NH1 ARG A 288       3.343  29.864   1.699  1.00 58.15           N  
ATOM   2101  NH2 ARG A 288       5.575  29.666   2.181  1.00 66.56           N  
ATOM   2102  N   PHE A 289      -0.546  34.883   6.341  1.00 24.34           N  
ATOM   2103  CA  PHE A 289      -1.859  35.503   6.578  1.00 26.26           C  
ATOM   2104  C   PHE A 289      -2.546  35.917   5.278  1.00 27.07           C  
ATOM   2105  O   PHE A 289      -3.664  35.482   4.997  1.00 23.90           O  
ATOM   2106  CB  PHE A 289      -1.748  36.722   7.513  1.00 23.81           C  
ATOM   2107  CG  PHE A 289      -3.067  37.417   7.779  1.00 26.66           C  
ATOM   2108  CD1 PHE A 289      -3.697  37.293   9.012  1.00 25.28           C  
ATOM   2109  CD2 PHE A 289      -3.602  38.297   6.851  1.00 21.12           C  
ATOM   2110  CE1 PHE A 289      -4.901  37.938   9.264  1.00 21.28           C  
ATOM   2111  CE2 PHE A 289      -4.805  38.939   7.090  1.00 22.57           C  
ATOM   2112  CZ  PHE A 289      -5.427  38.809   8.325  1.00 20.59           C  
ATOM   2113  N   VAL A 290      -1.868  36.724   4.463  1.00 23.36           N  
ATOM   2114  CA  VAL A 290      -2.500  37.268   3.261  1.00 23.85           C  
ATOM   2115  C   VAL A 290      -2.860  36.203   2.227  1.00 25.37           C  
ATOM   2116  O   VAL A 290      -3.907  36.283   1.579  1.00 29.10           O  
ATOM   2117  CB  VAL A 290      -1.683  38.413   2.623  1.00 29.43           C  
ATOM   2118  CG1 VAL A 290      -1.594  39.596   3.580  1.00 28.62           C  
ATOM   2119  CG2 VAL A 290      -0.294  37.930   2.225  1.00 29.96           C  
ATOM   2120  N   GLU A 291      -1.955  35.252   2.022  1.00 24.57           N  
ATOM   2121  CA  GLU A 291      -2.202  34.139   1.113  1.00 28.89           C  
ATOM   2122  C   GLU A 291      -3.439  33.363   1.566  1.00 32.70           C  
ATOM   2123  O   GLU A 291      -4.353  33.116   0.778  1.00 25.06           O  
ATOM   2124  CB  GLU A 291      -0.981  33.216   1.084  1.00 29.04           C  
ATOM   2125  CG  GLU A 291      -1.080  32.065   0.099  1.00 35.53           C  
ATOM   2126  CD  GLU A 291       0.105  31.126   0.208  1.00 36.26           C  
ATOM   2127  OE1 GLU A 291       0.850  31.234   1.204  1.00 45.60           O  
ATOM   2128  OE2 GLU A 291       0.383  30.406  -0.770  1.00 40.51           O  
ATOM   2129  N   ARG A 292      -3.520  33.077   2.861  1.00 26.29           N  
ATOM   2130  CA  ARG A 292      -4.670  32.339   3.370  1.00 23.13           C  
ATOM   2131  C   ARG A 292      -5.952  33.167   3.385  1.00 23.51           C  
ATOM   2132  O   ARG A 292      -7.031  32.635   3.114  1.00 27.30           O  
ATOM   2133  CB  ARG A 292      -4.376  31.705   4.734  1.00 24.25           C  
ATOM   2134  CG  ARG A 292      -3.301  30.630   4.664  1.00 30.23           C  
ATOM   2135  CD  ARG A 292      -3.008  29.995   6.014  1.00 36.26           C  
ATOM   2136  NE  ARG A 292      -4.189  29.356   6.584  1.00 31.88           N  
ATOM   2137  CZ  ARG A 292      -4.154  28.331   7.431  1.00 31.63           C  
ATOM   2138  NH1 ARG A 292      -3.023  27.659   7.620  1.00 24.31           N  
ATOM   2139  NH2 ARG A 292      -5.292  27.840   7.904  1.00 32.85           N  
ATOM   2140  N   PHE A 293      -5.820  34.484   3.551  1.00 22.97           N  
ATOM   2141  CA  PHE A 293      -6.991  35.367   3.604  1.00 26.13           C  
ATOM   2142  C   PHE A 293      -7.876  35.262   2.357  1.00 26.50           C  
ATOM   2143  O   PHE A 293      -9.106  35.284   2.454  1.00 26.25           O  
ATOM   2144  CB  PHE A 293      -6.569  36.823   3.833  1.00 21.56           C  
ATOM   2145  CG  PHE A 293      -7.717  37.796   3.882  1.00 22.55           C  
ATOM   2146  CD1 PHE A 293      -8.359  38.086   5.085  1.00 19.64           C  
ATOM   2147  CD2 PHE A 293      -8.111  38.475   2.736  1.00 26.02           C  
ATOM   2148  CE1 PHE A 293      -9.389  39.013   5.127  1.00 21.07           C  
ATOM   2149  CE2 PHE A 293      -9.101  39.440   2.782  1.00 23.11           C  
ATOM   2150  CZ  PHE A 293      -9.753  39.698   3.978  1.00 20.57           C  
ATOM   2151  N   SER A 294      -7.254  35.197   1.183  1.00 23.52           N  
ATOM   2152  CA  SER A 294      -8.019  35.214  -0.069  1.00 22.25           C  
ATOM   2153  C   SER A 294      -8.052  33.872  -0.797  1.00 21.15           C  
ATOM   2154  O   SER A 294      -8.480  33.789  -1.953  1.00 24.96           O  
ATOM   2155  CB  SER A 294      -7.529  36.334  -0.990  1.00 26.56           C  
ATOM   2156  OG  SER A 294      -6.140  36.193  -1.253  1.00 27.27           O  
ATOM   2157  N   GLN A 295      -7.698  32.810  -0.083  1.00 21.15           N  
ATOM   2158  CA  GLN A 295      -7.758  31.452  -0.622  1.00 24.48           C  
ATOM   2159  C   GLN A 295      -9.155  30.890  -0.354  1.00 24.30           C  
ATOM   2160  O   GLN A 295      -9.374  30.184   0.634  1.00 25.51           O  
ATOM   2161  CB  GLN A 295      -6.703  30.582   0.051  1.00 27.59           C  
ATOM   2162  CG  GLN A 295      -6.638  29.147  -0.447  1.00 28.72           C  
ATOM   2163  CD  GLN A 295      -5.525  28.363   0.227  1.00 35.95           C  
ATOM   2164  OE1 GLN A 295      -4.350  28.716   0.123  1.00 39.53           O  
ATOM   2165  NE2 GLN A 295      -5.887  27.268   0.881  1.00 33.78           N  
ATOM   2166  N   LYS A 296     -10.110  31.336  -1.163  1.00 24.69           N  
ATOM   2167  CA  LYS A 296     -11.527  31.109  -0.893  1.00 23.92           C  
ATOM   2168  C   LYS A 296     -12.299  30.723  -2.153  1.00 23.14           C  
ATOM   2169  O   LYS A 296     -13.421  31.183  -2.358  1.00 24.03           O  
ATOM   2170  CB  LYS A 296     -12.148  32.372  -0.288  1.00 22.54           C  
ATOM   2171  CG  LYS A 296     -11.511  32.848   1.020  1.00 20.32           C  
ATOM   2172  CD  LYS A 296     -11.721  31.872   2.170  1.00 19.78           C  
ATOM   2173  CE  LYS A 296     -10.997  32.351   3.432  1.00 19.93           C  
ATOM   2174  NZ  LYS A 296     -11.059  31.369   4.556  1.00 22.51           N  
ATOM   2175  N   GLY A 297     -11.777  29.758  -2.902  1.00 22.75           N  
ATOM   2176  CA  GLY A 297     -12.486  29.264  -4.082  1.00 25.20           C  
ATOM   2177  C   GLY A 297     -12.963  30.363  -5.006  1.00 25.10           C  
ATOM   2178  O   GLY A 297     -12.197  31.264  -5.372  1.00 26.13           O  
ATOM   2179  N   ILE A 298     -14.232  30.300  -5.399  1.00 24.03           N  
ATOM   2180  CA  ILE A 298     -14.750  31.253  -6.364  1.00 22.15           C  
ATOM   2181  C   ILE A 298     -14.822  32.666  -5.802  1.00 29.72           C  
ATOM   2182  O   ILE A 298     -14.954  33.627  -6.556  1.00 27.69           O  
ATOM   2183  CB  ILE A 298     -16.127  30.850  -6.923  1.00 31.59           C  
ATOM   2184  CG1 ILE A 298     -17.180  30.873  -5.817  1.00 30.17           C  
ATOM   2185  CG2 ILE A 298     -16.057  29.482  -7.576  1.00 35.18           C  
ATOM   2186  CD1 ILE A 298     -18.589  30.658  -6.329  1.00 47.44           C  
ATOM   2187  N   MET A 299     -14.719  32.790  -4.479  1.00 25.17           N  
ATOM   2188  CA  MET A 299     -14.717  34.102  -3.843  1.00 23.96           C  
ATOM   2189  C   MET A 299     -13.301  34.583  -3.548  1.00 32.09           C  
ATOM   2190  O   MET A 299     -13.099  35.507  -2.765  1.00 25.35           O  
ATOM   2191  CB  MET A 299     -15.564  34.101  -2.563  1.00 26.02           C  
ATOM   2192  CG  MET A 299     -17.057  34.032  -2.838  1.00 32.81           C  
ATOM   2193  SD  MET A 299     -17.604  35.394  -3.888  1.00 38.77           S  
ATOM   2194  CE  MET A 299     -18.919  34.588  -4.798  1.00 40.71           C  
ATOM   2195  N   SER A 300     -12.317  33.952  -4.180  1.00 29.99           N  
ATOM   2196  CA  SER A 300     -10.933  34.377  -4.022  1.00 27.37           C  
ATOM   2197  C   SER A 300     -10.709  35.796  -4.522  1.00 30.10           C  
ATOM   2198  O   SER A 300     -10.173  36.626  -3.794  1.00 23.28           O  
ATOM   2199  CB  SER A 300      -9.977  33.397  -4.698  1.00 25.39           C  
ATOM   2200  OG  SER A 300      -9.968  32.165  -4.008  1.00 25.11           O  
ATOM   2201  N   GLN A 301     -11.225  36.110  -5.711  1.00 26.56           N  
ATOM   2202  CA  GLN A 301     -11.082  37.455  -6.254  1.00 26.57           C  
ATOM   2203  C   GLN A 301     -11.729  38.486  -5.336  1.00 26.96           C  
ATOM   2204  O   GLN A 301     -11.182  39.565  -5.105  1.00 23.20           O  
ATOM   2205  CB  GLN A 301     -11.685  37.555  -7.653  1.00 27.54           C  
ATOM   2206  CG  GLN A 301     -11.478  38.924  -8.279  1.00 25.24           C  
ATOM   2207  CD  GLN A 301     -11.977  39.004  -9.705  1.00 29.09           C  
ATOM   2208  OE1 GLN A 301     -12.600  38.072 -10.215  1.00 31.35           O  
ATOM   2209  NE2 GLN A 301     -11.727  40.135 -10.350  1.00 32.65           N  
ATOM   2210  N   TYR A 302     -12.888  38.134  -4.793  1.00 23.70           N  
ATOM   2211  CA  TYR A 302     -13.602  39.001  -3.859  1.00 22.72           C  
ATOM   2212  C   TYR A 302     -12.713  39.396  -2.675  1.00 21.05           C  
ATOM   2213  O   TYR A 302     -12.543  40.579  -2.384  1.00 24.46           O  
ATOM   2214  CB  TYR A 302     -14.868  38.284  -3.361  1.00 23.89           C  
ATOM   2215  CG  TYR A 302     -15.772  39.116  -2.475  1.00 24.27           C  
ATOM   2216  CD1 TYR A 302     -16.980  39.608  -2.957  1.00 24.05           C  
ATOM   2217  CD2 TYR A 302     -15.547  39.185  -1.106  1.00 24.25           C  
ATOM   2218  CE1 TYR A 302     -17.906  40.203  -2.113  1.00 26.92           C  
ATOM   2219  CE2 TYR A 302     -16.444  39.817  -0.263  1.00 26.21           C  
ATOM   2220  CZ  TYR A 302     -17.633  40.303  -0.763  1.00 26.02           C  
ATOM   2221  OH  TYR A 302     -18.544  40.910   0.088  1.00 26.97           O  
ATOM   2222  N   ASN A 303     -12.156  38.405  -1.989  1.00 20.57           N  
ATOM   2223  CA  ASN A 303     -11.291  38.685  -0.841  1.00 23.27           C  
ATOM   2224  C   ASN A 303      -9.965  39.324  -1.254  1.00 24.73           C  
ATOM   2225  O   ASN A 303      -9.415  40.143  -0.521  1.00 25.49           O  
ATOM   2226  CB  ASN A 303     -11.061  37.434   0.007  1.00 27.35           C  
ATOM   2227  CG  ASN A 303     -12.136  37.243   1.067  1.00 20.40           C  
ATOM   2228  OD1 ASN A 303     -13.113  37.992   1.116  1.00 22.83           O  
ATOM   2229  ND2 ASN A 303     -11.864  36.372   2.019  1.00 18.00           N  
ATOM   2230  N   GLY A 304      -9.591  39.124  -2.514  1.00 26.68           N  
ATOM   2231  CA  GLY A 304      -8.414  39.783  -3.076  1.00 23.14           C  
ATOM   2232  C   GLY A 304      -8.585  41.292  -3.095  1.00 27.88           C  
ATOM   2233  O   GLY A 304      -7.626  42.032  -2.875  1.00 31.45           O  
ATOM   2234  N   GLN A 305      -9.834  41.741  -3.195  1.00 25.08           N  
ATOM   2235  CA  GLN A 305     -10.135  43.171  -3.251  1.00 24.18           C  
ATOM   2236  C   GLN A 305     -10.251  43.823  -1.879  1.00 25.74           C  
ATOM   2237  O   GLN A 305     -10.080  45.033  -1.749  1.00 23.42           O  
ATOM   2238  CB  GLN A 305     -11.416  43.425  -4.054  1.00 27.28           C  
ATOM   2239  CG  GLN A 305     -11.287  43.058  -5.522  1.00 37.64           C  
ATOM   2240  CD  GLN A 305     -12.606  43.101  -6.266  1.00 49.39           C  
ATOM   2241  OE1 GLN A 305     -13.628  43.527  -5.725  1.00 46.12           O  
ATOM   2242  NE2 GLN A 305     -12.570  42.732  -7.542  1.00 43.18           N  
ATOM   2243  N   VAL A 306     -10.485  43.016  -0.852  1.00 23.98           N  
ATOM   2244  CA  VAL A 306     -10.733  43.543   0.496  1.00 21.26           C  
ATOM   2245  C   VAL A 306      -9.448  43.998   1.201  1.00 18.45           C  
ATOM   2246  O   VAL A 306      -8.534  43.198   1.417  1.00 26.52           O  
ATOM   2247  CB  VAL A 306     -11.453  42.502   1.374  1.00 23.38           C  
ATOM   2248  CG1 VAL A 306     -11.671  43.055   2.783  1.00 22.29           C  
ATOM   2249  CG2 VAL A 306     -12.783  42.115   0.744  1.00 25.06           C  
ATOM   2250  N   PRO A 307      -9.371  45.295   1.548  1.00 22.16           N  
ATOM   2251  CA  PRO A 307      -8.187  45.787   2.250  1.00 26.38           C  
ATOM   2252  C   PRO A 307      -8.209  45.339   3.704  1.00 27.20           C  
ATOM   2253  O   PRO A 307      -9.278  45.273   4.303  1.00 24.33           O  
ATOM   2254  CB  PRO A 307      -8.344  47.304   2.175  1.00 28.31           C  
ATOM   2255  CG  PRO A 307      -9.814  47.531   2.062  1.00 27.30           C  
ATOM   2256  CD  PRO A 307     -10.352  46.362   1.281  1.00 24.84           C  
ATOM   2257  N   VAL A 308      -7.067  44.892   4.215  1.00 22.54           N  
ATOM   2258  CA  VAL A 308      -6.978  44.450   5.606  1.00 19.00           C  
ATOM   2259  C   VAL A 308      -5.995  45.360   6.337  1.00 23.04           C  
ATOM   2260  O   VAL A 308      -4.856  45.517   5.909  1.00 25.14           O  
ATOM   2261  CB  VAL A 308      -6.484  42.999   5.707  1.00 22.99           C  
ATOM   2262  CG1 VAL A 308      -6.413  42.558   7.163  1.00 27.72           C  
ATOM   2263  CG2 VAL A 308      -7.395  42.078   4.908  1.00 24.43           C  
ATOM   2264  N   THR A 309      -6.450  45.961   7.432  1.00 24.25           N  
ATOM   2265  CA  THR A 309      -5.662  46.957   8.161  1.00 21.67           C  
ATOM   2266  C   THR A 309      -5.473  46.556   9.626  1.00 26.48           C  
ATOM   2267  O   THR A 309      -6.417  46.136  10.295  1.00 26.03           O  
ATOM   2268  CB  THR A 309      -6.354  48.337   8.114  1.00 23.92           C  
ATOM   2269  OG1 THR A 309      -6.542  48.736   6.751  1.00 28.35           O  
ATOM   2270  CG2 THR A 309      -5.531  49.401   8.836  1.00 24.93           C  
ATOM   2271  N   LEU A 310      -4.238  46.649  10.108  1.00 22.11           N  
ATOM   2272  CA  LEU A 310      -3.947  46.418  11.518  1.00 23.42           C  
ATOM   2273  C   LEU A 310      -4.058  47.745  12.269  1.00 28.40           C  
ATOM   2274  O   LEU A 310      -3.461  48.737  11.862  1.00 25.85           O  
ATOM   2275  CB  LEU A 310      -2.534  45.840  11.671  1.00 23.80           C  
ATOM   2276  CG  LEU A 310      -2.027  45.613  13.102  1.00 21.44           C  
ATOM   2277  CD1 LEU A 310      -2.900  44.598  13.836  1.00 26.27           C  
ATOM   2278  CD2 LEU A 310      -0.571  45.161  13.094  1.00 28.53           C  
ATOM   2279  N   VAL A 311      -4.980  47.813  13.222  1.00 24.33           N  
ATOM   2280  CA  VAL A 311      -5.203  49.046  13.980  1.00 25.68           C  
ATOM   2281  C   VAL A 311      -4.140  49.246  15.060  1.00 29.95           C  
ATOM   2282  O   VAL A 311      -3.995  48.419  15.963  1.00 27.97           O  
ATOM   2283  CB  VAL A 311      -6.604  49.062  14.625  1.00 34.21           C  
ATOM   2284  CG1 VAL A 311      -6.813  50.343  15.419  1.00 33.35           C  
ATOM   2285  CG2 VAL A 311      -7.668  48.921  13.549  1.00 33.36           C  
ATOM   2286  N   THR A 312      -3.495  50.409  15.025  1.00 28.43           N  
ATOM   2287  CA  THR A 312      -2.426  50.735  15.965  1.00 40.84           C  
ATOM   2288  C   THR A 312      -2.740  51.900  16.913  1.00 45.16           C  
ATOM   2289  O   THR A 312      -2.126  52.009  17.972  1.00 42.60           O  
ATOM   2290  CB  THR A 312      -1.097  51.005  15.232  1.00 39.46           C  
ATOM   2291  OG1 THR A 312      -0.525  49.758  14.812  1.00 41.59           O  
ATOM   2292  CG2 THR A 312      -0.121  51.724  16.148  1.00 62.82           C  
ATOM   2293  N   GLN A 313      -3.716  52.738  16.567  1.00 40.78           N  
ATOM   2294  CA  GLN A 313      -4.103  53.853  17.445  1.00 43.92           C  
ATOM   2295  C   GLN A 313      -4.840  53.426  18.719  1.00 45.24           C  
ATOM   2296  O   GLN A 313      -5.545  52.419  18.724  1.00 46.42           O  
ATOM   2297  CB  GLN A 313      -4.874  54.935  16.687  1.00 50.63           C  
ATOM   2298  CG  GLN A 313      -5.753  54.427  15.558  1.00 46.06           C  
ATOM   2299  CD  GLN A 313      -6.563  55.539  14.917  1.00 40.38           C  
ATOM   2300  OE1 GLN A 313      -6.553  55.704  13.696  1.00 39.66           O  
ATOM   2301  NE2 GLN A 313      -7.154  56.390  15.747  1.00 49.10           N  
ATOM   2302  N   ASP A 314      -4.777  54.264  19.755  1.00 41.11           N  
ATOM   2303  CA  ASP A 314      -5.176  53.859  21.111  1.00 58.65           C  
ATOM   2304  C   ASP A 314      -6.580  54.262  21.569  1.00 53.23           C  
ATOM   2305  O   ASP A 314      -6.999  53.899  22.671  1.00 58.91           O  
ATOM   2306  CB  ASP A 314      -4.161  54.366  22.143  1.00 79.09           C  
ATOM   2307  CG  ASP A 314      -2.740  53.948  21.826  1.00 99.58           C  
ATOM   2308  OD1 ASP A 314      -2.049  53.457  22.744  1.00124.25           O  
ATOM   2309  OD2 ASP A 314      -2.295  54.161  20.679  1.00101.94           O  
ATOM   2310  N   ASN A 315      -7.249  55.111  20.799  1.00 33.99           N  
ATOM   2311  CA  ASN A 315      -8.521  55.689  21.235  1.00 34.60           C  
ATOM   2312  C   ASN A 315      -9.746  55.210  20.455  1.00 27.40           C  
ATOM   2313  O   ASN A 315     -10.682  55.979  20.244  1.00 30.81           O  
ATOM   2314  CB  ASN A 315      -8.438  57.206  21.123  1.00 36.85           C  
ATOM   2315  CG  ASN A 315      -7.969  57.648  19.758  1.00 44.71           C  
ATOM   2316  OD1 ASN A 315      -7.544  56.822  18.945  1.00 49.45           O  
ATOM   2317  ND2 ASN A 315      -7.913  58.957  19.546  1.00 57.06           N  
ATOM   2318  N   ILE A 316      -9.640  54.035  19.845  1.00 27.87           N  
ATOM   2319  CA  ILE A 316     -10.742  53.480  19.060  1.00 25.66           C  
ATOM   2320  C   ILE A 316     -12.110  53.588  19.743  1.00 21.38           C  
ATOM   2321  O   ILE A 316     -13.081  54.044  19.133  1.00 26.25           O  
ATOM   2322  CB  ILE A 316     -10.475  52.018  18.669  1.00 28.83           C  
ATOM   2323  CG1 ILE A 316      -9.211  51.910  17.810  1.00 36.85           C  
ATOM   2324  CG2 ILE A 316     -11.684  51.416  17.969  1.00 25.70           C  
ATOM   2325  CD1 ILE A 316      -9.223  52.788  16.578  1.00 40.22           C  
ATOM   2326  N   PRO A 317     -12.194  53.183  21.019  1.00 25.43           N  
ATOM   2327  CA  PRO A 317     -13.499  53.243  21.667  1.00 24.38           C  
ATOM   2328  C   PRO A 317     -14.065  54.660  21.703  1.00 27.04           C  
ATOM   2329  O   PRO A 317     -15.281  54.832  21.664  1.00 23.74           O  
ATOM   2330  CB  PRO A 317     -13.211  52.751  23.084  1.00 27.91           C  
ATOM   2331  CG  PRO A 317     -12.026  51.858  22.938  1.00 30.49           C  
ATOM   2332  CD  PRO A 317     -11.223  52.379  21.781  1.00 26.67           C  
ATOM   2333  N   LEU A 318     -13.204  55.643  21.955  1.00 23.63           N  
ATOM   2334  CA  LEU A 318     -13.624  57.044  21.999  1.00 23.88           C  
ATOM   2335  C   LEU A 318     -14.063  57.562  20.632  1.00 22.50           C  
ATOM   2336  O   LEU A 318     -15.073  58.260  20.526  1.00 24.19           O  
ATOM   2337  CB  LEU A 318     -12.501  57.924  22.558  1.00 26.00           C  
ATOM   2338  CG  LEU A 318     -12.002  57.544  23.953  1.00 26.90           C  
ATOM   2339  CD1 LEU A 318     -10.890  58.491  24.391  1.00 29.05           C  
ATOM   2340  CD2 LEU A 318     -13.154  57.559  24.952  1.00 28.17           C  
ATOM   2341  N   ILE A 319     -13.304  57.227  19.590  1.00 25.44           N  
ATOM   2342  CA  ILE A 319     -13.674  57.609  18.225  1.00 25.85           C  
ATOM   2343  C   ILE A 319     -15.016  56.985  17.831  1.00 23.67           C  
ATOM   2344  O   ILE A 319     -15.914  57.677  17.344  1.00 25.39           O  
ATOM   2345  CB  ILE A 319     -12.583  57.209  17.212  1.00 26.14           C  
ATOM   2346  CG1 ILE A 319     -11.289  57.965  17.510  1.00 26.62           C  
ATOM   2347  CG2 ILE A 319     -13.038  57.505  15.790  1.00 21.20           C  
ATOM   2348  CD1 ILE A 319     -10.102  57.487  16.704  1.00 28.31           C  
ATOM   2349  N   GLY A 320     -15.216  55.731  18.228  1.00 23.69           N  
ATOM   2350  CA  GLY A 320     -16.478  55.039  17.966  1.00 23.62           C  
ATOM   2351  C   GLY A 320     -17.659  55.670  18.686  1.00 24.24           C  
ATOM   2352  O   GLY A 320     -18.752  55.747  18.133  1.00 24.68           O  
ATOM   2353  N   ALA A 321     -17.503  55.908  19.987  1.00 21.54           N  
ATOM   2354  CA  ALA A 321     -18.539  56.591  20.767  1.00 23.74           C  
ATOM   2355  C   ALA A 321     -18.935  57.893  20.076  1.00 22.71           C  
ATOM   2356  O   ALA A 321     -20.118  58.234  19.979  1.00 23.85           O  
ATOM   2357  CB  ALA A 321     -18.032  56.881  22.176  1.00 21.59           C  
ATOM   2358  N   ALA A 322     -17.931  58.642  19.638  1.00 24.20           N  
ATOM   2359  CA  ALA A 322     -18.166  59.908  18.952  1.00 23.74           C  
ATOM   2360  C   ALA A 322     -18.973  59.692  17.669  1.00 23.75           C  
ATOM   2361  O   ALA A 322     -20.039  60.293  17.486  1.00 26.54           O  
ATOM   2362  CB  ALA A 322     -16.840  60.577  18.635  1.00 22.09           C  
ATOM   2363  N   ALA A 323     -18.527  58.733  16.860  1.00 25.67           N  
ATOM   2364  CA  ALA A 323     -19.164  58.437  15.573  1.00 22.78           C  
ATOM   2365  C   ALA A 323     -20.600  57.956  15.767  1.00 26.44           C  
ATOM   2366  O   ALA A 323     -21.515  58.415  15.084  1.00 29.63           O  
ATOM   2367  CB  ALA A 323     -18.351  57.414  14.799  1.00 25.22           C  
ATOM   2368  N   CYS A 324     -20.811  57.152  16.804  1.00 28.46           N  
ATOM   2369  CA  CYS A 324     -22.136  56.631  17.108  1.00 25.90           C  
ATOM   2370  C   CYS A 324     -23.114  57.746  17.414  1.00 35.05           C  
ATOM   2371  O   CYS A 324     -24.173  57.837  16.804  1.00 28.11           O  
ATOM   2372  CB  CYS A 324     -22.080  55.671  18.295  1.00 29.11           C  
ATOM   2373  SG  CYS A 324     -23.705  55.177  18.909  1.00 28.83           S  
ATOM   2374  N   LEU A 325     -22.762  58.582  18.385  1.00 29.15           N  
ATOM   2375  CA  LEU A 325     -23.651  59.646  18.825  1.00 32.00           C  
ATOM   2376  C   LEU A 325     -23.864  60.703  17.744  1.00 34.82           C  
ATOM   2377  O   LEU A 325     -24.994  61.128  17.492  1.00 36.81           O  
ATOM   2378  CB  LEU A 325     -23.115  60.293  20.106  1.00 37.22           C  
ATOM   2379  CG  LEU A 325     -24.085  61.205  20.857  1.00 42.66           C  
ATOM   2380  CD1 LEU A 325     -23.853  61.127  22.356  1.00 58.46           C  
ATOM   2381  CD2 LEU A 325     -23.975  62.637  20.357  1.00 42.03           C  
ATOM   2382  N   HIS A 326     -22.791  61.056  17.050  1.00 30.30           N  
ATOM   2383  CA  HIS A 326     -22.853  62.121  16.060  1.00 38.87           C  
ATOM   2384  C   HIS A 326     -23.642  61.733  14.844  1.00 40.20           C  
ATOM   2385  O   HIS A 326     -24.387  62.547  14.294  1.00 40.05           O  
ATOM   2386  CB  HIS A 326     -21.455  62.570  15.668  1.00 34.57           C  
ATOM   2387  CG  HIS A 326     -21.437  63.836  14.852  1.00 38.61           C  
ATOM   2388  ND1 HIS A 326     -21.915  65.007  15.322  1.00 34.62           N  
ATOM   2389  CD2 HIS A 326     -20.940  64.094  13.575  1.00 37.21           C  
ATOM   2390  CE1 HIS A 326     -21.717  65.971  14.401  1.00 39.24           C  
ATOM   2391  NE2 HIS A 326     -21.111  65.412  13.337  1.00 42.31           N  
ATOM   2392  N   ASN A 327     -23.601  60.450  14.502  1.00 37.96           N  
ATOM   2393  CA  ASN A 327     -24.343  59.937  13.356  1.00 41.31           C  
ATOM   2394  C   ASN A 327     -25.755  59.462  13.693  1.00 44.66           C  
ATOM   2395  O   ASN A 327     -26.491  59.027  12.810  1.00 43.15           O  
ATOM   2396  CB  ASN A 327     -23.557  58.822  12.668  1.00 35.54           C  
ATOM   2397  CG  ASN A 327     -22.324  59.339  11.951  1.00 36.71           C  
ATOM   2398  OD1 ASN A 327     -22.325  60.447  11.411  1.00 46.45           O  
ATOM   2399  ND2 ASN A 327     -21.284  58.516  11.894  1.00 37.02           N  
ATOM   2400  N   SER A 328     -26.155  59.620  14.953  1.00 39.81           N  
ATOM   2401  CA  SER A 328     -27.491  59.214  15.391  1.00 35.76           C  
ATOM   2402  C   SER A 328     -28.575  59.859  14.536  1.00 54.38           C  
ATOM   2403  O   SER A 328     -28.787  61.069  14.603  1.00 51.96           O  
ATOM   2404  CB  SER A 328     -27.712  59.572  16.863  1.00 41.78           C  
ATOM   2405  OG  SER A 328     -26.897  58.781  17.707  1.00 61.82           O  
TER    2406      SER A 328                                                      
HETATM 2407  O   HOH A 401     -11.853  30.173   9.927  1.00 21.96           O  
HETATM 2408  O   HOH A 402     -10.570  33.115  25.742  1.00 42.22           O  
HETATM 2409  O   HOH A 403     -17.217  37.001  19.719  1.00 26.20           O  
HETATM 2410  O   HOH A 404      -8.924  40.515  -6.751  1.00 26.09           O  
HETATM 2411  O   HOH A 405      -0.821  25.413   8.478  1.00 30.24           O  
HETATM 2412  O   HOH A 406      -9.204  17.693  12.048  1.00 34.48           O  
HETATM 2413  O   HOH A 407      -4.686  33.814  -1.748  1.00 28.85           O  
HETATM 2414  O   HOH A 408     -15.174  29.080   8.666  1.00 21.47           O  
HETATM 2415  O   HOH A 409     -19.738  42.146  18.693  1.00 24.54           O  
HETATM 2416  O   HOH A 410     -25.038  44.941   3.736  1.00 23.81           O  
HETATM 2417  O   HOH A 411     -17.926  39.597  19.406  1.00 29.27           O  
HETATM 2418  O   HOH A 412     -10.572  31.661  -8.163  1.00 33.25           O  
HETATM 2419  O   HOH A 413      -0.502  29.289   2.730  1.00 53.62           O  
HETATM 2420  O   HOH A 414      -7.212  43.299  23.271  1.00 35.76           O  
HETATM 2421  O   HOH A 415     -17.804  22.321  17.448  1.00 30.94           O  
HETATM 2422  O   HOH A 416     -11.823  60.484  14.329  1.00 30.15           O  
HETATM 2423  O   HOH A 417     -14.067  28.566  10.977  1.00 24.78           O  
HETATM 2424  O   HOH A 418      -8.831  47.830   5.819  1.00 26.03           O  
HETATM 2425  O   HOH A 419      -6.987  44.921  -4.469  1.00 48.18           O  
HETATM 2426  O   HOH A 420      -5.230  41.823  18.733  1.00 29.43           O  
HETATM 2427  O   HOH A 421     -31.435  60.877  15.034  1.00 59.61           O  
HETATM 2428  O   HOH A 422     -26.536  50.441  14.970  1.00 29.81           O  
HETATM 2429  O   HOH A 423     -19.716  24.050  13.328  1.00 22.94           O  
HETATM 2430  O   HOH A 424     -14.066  30.439  24.517  1.00 35.01           O  
HETATM 2431  O   HOH A 425      -4.987  60.866  32.279  1.00 42.05           O  
HETATM 2432  O   HOH A 426      -4.230  20.034  23.101  1.00 38.06           O  
HETATM 2433  O   HOH A 427      -8.686  55.179   8.407  1.00 57.80           O  
HETATM 2434  O   HOH A 428       1.225  50.259   6.136  1.00 40.25           O  
HETATM 2435  O   HOH A 429     -19.837  55.317  11.903  1.00 29.93           O  
HETATM 2436  O   HOH A 430     -19.749  62.994  43.307  1.00 47.63           O  
HETATM 2437  O   HOH A 431      -7.707  30.760  -4.236  1.00 28.38           O  
HETATM 2438  O   HOH A 432     -23.837  48.231  21.643  1.00 30.67           O  
HETATM 2439  O   HOH A 433       6.877  43.520  15.152  1.00 42.19           O  
HETATM 2440  O   HOH A 434     -21.771  41.165  21.275  1.00 45.56           O  
HETATM 2441  O   HOH A 435     -16.206  17.446  20.780  1.00 44.31           O  
HETATM 2442  O   HOH A 436     -12.383  34.188  -7.500  1.00 28.74           O  
HETATM 2443  O   HOH A 437     -12.762  35.511  -9.965  1.00 39.64           O  
HETATM 2444  O   HOH A 438       0.788  37.705   5.425  1.00 28.26           O  
HETATM 2445  O   HOH A 439     -14.580  25.854  23.755  1.00 40.44           O  
HETATM 2446  O   HOH A 440     -15.946  36.530  23.754  1.00 40.15           O  
HETATM 2447  O   HOH A 441      -7.139  65.981  30.330  1.00 52.58           O  
HETATM 2448  O   HOH A 442      -3.567  25.086   1.697  1.00 42.30           O  
HETATM 2449  O   HOH A 443     -14.672  20.843  17.954  1.00 37.44           O  
HETATM 2450  O   HOH A 444      -1.956  32.850  27.435  1.00 29.22           O  
HETATM 2451  O   HOH A 445      -5.544  47.555  18.068  1.00 29.70           O  
HETATM 2452  O   HOH A 446       6.530  39.968  15.322  1.00 36.05           O  
HETATM 2453  O   HOH A 447      -6.524  68.449  25.252  1.00 37.40           O  
HETATM 2454  O   HOH A 448      -7.392  29.972   3.969  1.00 29.70           O  
HETATM 2455  O   HOH A 449       9.860  32.693  12.467  1.00 48.33           O  
HETATM 2456  O   HOH A 450      -4.725  22.713  23.619  1.00 35.33           O  
HETATM 2457  O   HOH A 451     -22.508  69.371  16.467  1.00 44.87           O  
HETATM 2458  O   HOH A 452      -9.719  29.047   3.107  1.00 26.03           O  
HETATM 2459  O   HOH A 453     -13.536  23.298  15.053  1.00 37.76           O  
HETATM 2460  O   HOH A 454     -30.389  45.821   0.988  1.00 26.52           O  
HETATM 2461  O   HOH A 455      -9.587  14.614  19.455  1.00 46.04           O  
HETATM 2462  O   HOH A 456     -27.364  48.461  -0.709  1.00 38.86           O  
HETATM 2463  O   HOH A 457     -12.264  21.475   9.529  0.50 19.16           O  
HETATM 2464  O   HOH A 458      -8.644  58.941  13.838  1.00 42.34           O  
HETATM 2465  O   HOH A 459     -19.664  73.329  33.918  1.00 30.85           O  
HETATM 2466  O   HOH A 460     -14.741  51.718   3.581  1.00 39.51           O  
HETATM 2467  O   HOH A 461       2.068  27.370  10.205  1.00 30.66           O  
HETATM 2468  O   HOH A 462     -18.157  36.921  22.254  1.00 44.99           O  
HETATM 2469  O   HOH A 463       2.271  40.124   3.981  1.00 38.73           O  
HETATM 2470  O   HOH A 464      -8.379  42.030  25.427  1.00 43.48           O  
HETATM 2471  O   HOH A 465      -0.763  46.523  21.717  1.00 36.42           O  
HETATM 2472  O   HOH A 466     -15.431  29.592  22.490  1.00 34.69           O  
HETATM 2473  O   HOH A 467     -10.910  59.475   8.864  1.00 41.83           O  
HETATM 2474  O   HOH A 468      -9.864  61.304  15.929  1.00 39.17           O  
HETATM 2475  O   HOH A 469      -6.070  65.403  25.997  1.00 39.55           O  
HETATM 2476  O   HOH A 470     -24.643  45.536  21.475  1.00 39.20           O  
HETATM 2477  O   HOH A 471     -23.980  46.900   1.429  1.00 33.57           O  
HETATM 2478  O   HOH A 472     -12.386  50.669  30.357  1.00 40.84           O  
HETATM 2479  O   HOH A 473       5.726  34.628  10.150  1.00 34.05           O  
HETATM 2480  O   HOH A 474      -6.943  71.212  24.416  1.00 45.56           O  
HETATM 2481  O   HOH A 475     -11.078  18.735  10.070  0.50 31.11           O  
HETATM 2482  O   HOH A 476      -0.019  21.369   6.460  1.00 39.21           O  
HETATM 2483  O   HOH A 477      -3.486  15.591  15.645  1.00 39.19           O  
HETATM 2484  O   HOH A 478     -15.727  23.308  24.560  1.00 40.68           O  
HETATM 2485  O   HOH A 479     -11.067  41.177  22.079  1.00 30.01           O  
HETATM 2486  O   HOH A 480     -26.148  49.703  22.356  1.00 38.49           O  
HETATM 2487  O   HOH A 481      -7.988  51.743  21.125  1.00 42.77           O  
HETATM 2488  O   HOH A 482     -14.778  49.891  26.484  1.00 45.63           O  
HETATM 2489  O   HOH A 483      -1.981  27.819   1.209  1.00 42.07           O  
HETATM 2490  O   HOH A 484     -11.073  49.946   4.707  1.00 39.60           O  
HETATM 2491  O   HOH A 485     -24.938  68.321  30.947  1.00 47.61           O  
HETATM 2492  O   HOH A 486       8.471  35.708   5.082  1.00 52.77           O  
HETATM 2493  O   HOH A 487     -14.598  38.689  24.325  1.00 50.26           O  
HETATM 2494  O   HOH A 488     -22.501  53.446  38.256  1.00 43.15           O  
HETATM 2495  O   HOH A 489     -18.288  20.236  19.132  1.00 35.94           O  
HETATM 2496  O   HOH A 490     -12.098  26.960  23.969  1.00 45.32           O  
HETATM 2497  O   HOH A 491       5.532  37.561  17.278  1.00 44.95           O  
HETATM 2498  O   HOH A 492      -3.450  18.059  24.657  1.00 51.46           O  
HETATM 2499  O   HOH A 493      -5.455  23.623  25.937  1.00 44.73           O  
HETATM 2500  O   HOH A 494     -16.935  76.123  26.019  1.00 43.15           O  
HETATM 2501  O   HOH A 495     -13.217  45.683  -1.481  1.00 31.62           O  
HETATM 2502  O   HOH A 496     -12.941  61.035  36.686  1.00 30.36           O  
HETATM 2503  O   HOH A 497     -15.158  54.360   4.750  1.00 51.73           O  
HETATM 2504  O   HOH A 498     -21.720  44.794  42.025  1.00 50.20           O  
HETATM 2505  O   HOH A 499       4.166  27.050  12.167  1.00 37.78           O  
HETATM 2506  O   HOH A 500     -12.190  71.915  18.612  1.00 39.60           O  
HETATM 2507  O   HOH A 501       1.005  23.816   6.924  1.00 42.98           O  
HETATM 2508  O   HOH A 502     -20.168  55.886   9.231  1.00 37.89           O  
HETATM 2509  O   HOH A 503       2.615  47.131  15.516  1.00 46.85           O  
HETATM 2510  O   HOH A 504     -23.787  53.183   1.725  1.00 43.90           O  
HETATM 2511  O   HOH A 505     -22.864  69.400  24.002  1.00 37.20           O  
HETATM 2512  O   HOH A 506      -7.522  60.416  17.742  1.00 49.02           O  
HETATM 2513  O   HOH A 507      10.000  43.450  15.109  1.00 56.94           O  
HETATM 2514  O   HOH A 508     -22.731  55.263  12.119  1.00 42.49           O  
HETATM 2515  O   HOH A 509      -5.267  47.887   4.196  1.00 41.61           O  
HETATM 2516  O   HOH A 510       8.920  38.437  15.079  1.00 51.91           O  
HETATM 2517  O   HOH A 511       4.848  44.529  16.669  1.00 45.82           O  
HETATM 2518  O   HOH A 512      -9.268  49.973  38.807  1.00 44.56           O  
HETATM 2519  O   HOH A 513     -17.038  78.152  29.207  1.00 42.50           O  
HETATM 2520  O   HOH A 514     -14.235  56.448   5.667  1.00 48.18           O  
HETATM 2521  O   HOH A 515      -0.015  33.586  32.274  1.00 51.97           O  
HETATM 2522  O   HOH A 516      -4.767  29.280  28.239  1.00 40.77           O  
HETATM 2523  O   HOH A 517     -17.343  43.199  25.054  1.00 53.33           O  
HETATM 2524  O   HOH A 518       6.988  22.670  13.896  1.00 65.86           O  
HETATM 2525  O   HOH A 519       0.389  30.957  33.290  1.00 53.79           O  
HETATM 2526  O   HOH A 520       2.870  16.584  23.996  1.00 51.93           O  
HETATM 2527  O   HOH A 521      -7.153  49.701  39.996  1.00 60.59           O  
HETATM 2528  O   HOH A 522      -1.909  20.957   3.934  1.00 42.01           O  
HETATM 2529  O   HOH A 523     -12.553  49.148  25.152  1.00 57.37           O  
HETATM 2530  O   HOH A 524       6.784  28.075  11.505  1.00 45.97           O  
HETATM 2531  O   HOH A 525     -24.638  43.743  25.865  1.00 45.68           O  
HETATM 2532  O   HOH A 526      -7.870  64.721  18.008  1.00 38.78           O  
HETATM 2533  O   HOH A 527      10.223  23.732  21.714  1.00 49.81           O  
HETATM 2534  O   HOH A 528     -20.189  73.981  26.942  1.00 55.88           O  
HETATM 2535  O   HOH A 529     -11.524  29.133  24.963  1.00 42.86           O  
HETATM 2536  O   HOH A 530      -8.770  15.580  10.615  0.50 33.36           O  
HETATM 2537  O   HOH A 531      18.725  28.728  22.887  1.00 55.80           O  
HETATM 2538  O   HOH A 532      -4.293  12.065  18.491  1.00 55.56           O  
HETATM 2539  O   HOH A 533       2.864  30.076  32.737  1.00 59.61           O  
HETATM 2540  O   HOH A 534     -19.242  75.814  30.938  1.00 45.55           O  
HETATM 2541  O   HOH A 535     -14.389  45.671  -3.997  1.00 35.18           O  
HETATM 2542  O   HOH A 536       2.622  47.754  26.382  1.00 44.41           O  
HETATM 2543  O   HOH A 537       7.047  45.645  10.951  1.00 49.95           O  
HETATM 2544  O   HOH A 538      -3.573  24.937  27.220  1.00 48.98           O  
HETATM 2545  O   HOH A 539     -26.029  45.276  23.575  1.00 58.95           O  
HETATM 2546  O   HOH A 540      -9.218  65.419  33.636  1.00 52.50           O  
HETATM 2547  O   HOH A 541     -17.056  41.005  21.786  1.00 50.29           O  
HETATM 2548  O   HOH A 542       0.898  23.636  27.389  1.00 51.54           O  
HETATM 2549  O   HOH A 543      -2.797  30.849  29.154  1.00 38.62           O  
HETATM 2550  O   HOH A 544     -28.033  47.691  23.331  1.00 40.07           O  
HETATM 2551  O   HOH A 545     -21.152  48.625  -3.528  1.00 44.61           O  
HETATM 2552  O   HOH A 546      -6.001  21.966  28.036  1.00 47.78           O  
HETATM 2553  O   HOH A 547     -29.329  54.397   9.453  1.00 37.25           O  
HETATM 2554  O   HOH A 548      -0.388  25.589  26.919  1.00 50.16           O  
HETATM 2555  O   HOH A 549     -27.773  55.931   8.690  1.00 53.40           O  
HETATM 2556  O   HOH A 550     -12.713  36.657 -12.659  1.00 60.08           O  
HETATM 2557  O   HOH A 551       3.730  50.106  13.209  1.00 53.08           O  
HETATM 2558  O   HOH A 552      -3.638  16.171   7.916  1.00 55.15           O  
HETATM 2559  O   HOH A 553       8.178  48.664  10.433  1.00 58.36           O  
HETATM 2560  O   HOH A 554     -14.014  78.610  27.710  1.00 46.20           O  
HETATM 2561  O   HOH A 555       1.166  18.939  24.517  1.00 54.04           O  
HETATM 2562  O   HOH A 556     -16.240  71.054  13.928  1.00 50.14           O  
HETATM 2563  O   HOH A 557     -16.754  46.785  -4.547  1.00 44.73           O  
HETATM 2564  O   HOH A 558      -0.315  52.496   6.127  1.00 58.40           O  
HETATM 2565  O   HOH A 559     -22.617  54.480   7.832  1.00 53.64           O  
HETATM 2566  O   HOH A 560       4.919  21.842  13.276  1.00 57.27           O  
HETATM 2567  O   HOH A 561      -6.513  51.402   6.410  1.00 42.16           O  
HETATM 2568  O   HOH A 562     -15.276  21.803  15.675  1.00 54.73           O  
HETATM 2569  O   HOH A 563     -22.189  51.977  40.597  1.00 48.74           O  
HETATM 2570  O   HOH A 564      -3.932  56.604  20.137  1.00 55.25           O  
HETATM 2571  O   HOH A 565      -7.358  53.018  43.132  1.00 61.37           O  
HETATM 2572  O   HOH A 566     -17.444  63.250  41.818  1.00 39.08           O  
HETATM 2573  O   HOH A 567      -5.764  16.258   6.664  1.00 57.33           O  
HETATM 2574  O   HOH A 568       5.043  24.586  11.840  1.00 47.01           O  
HETATM 2575  O   HOH A 569      -4.401  64.728  29.000  1.00 55.99           O  
HETATM 2576  O   HOH A 570     -18.771  77.457  32.636  1.00 53.80           O  
HETATM 2577  O   HOH A 571      -7.350  23.336   1.638  1.00 53.35           O  
HETATM 2578  O   HOH A 572       9.091  36.197  14.006  1.00 50.95           O  
HETATM 2579  O   HOH A 573      -1.026  29.168  30.386  1.00 44.59           O  
HETATM 2580  O   HOH A 574       8.427  36.031  10.713  1.00 60.71           O  
HETATM 2581  O   HOH A 575      -6.480  53.120   8.946  1.00 52.81           O  
HETATM 2582  O   HOH A 576      -4.392  45.936  -4.364  1.00 47.43           O  
HETATM 2583  O   HOH A 577     -23.210  74.700  35.449  1.00 50.58           O  
HETATM 2584  O   HOH A 578     -15.030  63.834   5.882  1.00 47.81           O  
HETATM 2585  O   HOH A 579      -6.757  62.538  19.277  1.00 53.70           O  
HETATM 2586  O   HOH A 580      -1.014  14.667  15.101  1.00 59.94           O  
HETATM 2587  O   HOH A 581     -14.311  43.279  24.587  1.00 55.20           O  
HETATM 2588  O   HOH A 582      14.820  36.198  17.288  1.00 54.88           O  
HETATM 2589  O   HOH A 583     -24.105  72.888  28.551  1.00 51.00           O  
HETATM 2590  O   HOH A 584      -8.194  49.192  31.553  1.00 51.71           O  
HETATM 2591  O   HOH A 585       0.567  24.578   4.391  1.00 50.01           O  
HETATM 2592  O   HOH A 586       9.025  24.059  14.234  1.00 54.37           O  
HETATM 2593  O   HOH A 587       2.119  45.814   3.544  1.00 55.71           O  
HETATM 2594  O   HOH A 588     -24.748  53.281  11.548  1.00 42.41           O  
HETATM 2595  O   HOH A 589     -26.766  53.905  38.870  1.00 52.30           O  
HETATM 2596  O   HOH A 590     -29.819  56.182  12.208  1.00 64.87           O  
HETATM 2597  O   HOH A 591       2.502  47.345   5.381  1.00 58.06           O  
HETATM 2598  O   HOH A 592     -17.452  72.061  20.517  1.00 45.85           O  
HETATM 2599  O   HOH A 593      -9.915  50.511  25.468  1.00 50.89           O  
HETATM 2600  O   HOH A 594       7.550  44.172   8.184  1.00 63.87           O  
HETATM 2601  O   HOH A 595     -10.807  73.599  24.553  1.00 53.29           O  
HETATM 2602  O   HOH A 596       1.492  47.604  21.069  1.00 49.62           O  
HETATM 2603  O   HOH A 597       6.584  24.435  32.590  1.00 64.22           O  
HETATM 2604  O   HOH A 598      -1.034  25.418  -0.845  1.00 63.94           O  
HETATM 2605  O   HOH A 599     -15.491  53.553  -2.664  1.00 51.42           O  
HETATM 2606  O   HOH A 600     -19.553  70.694  34.127  1.00 32.85           O  
HETATM 2607  O   HOH A 601      -5.394  31.631  -3.257  1.00 32.51           O  
HETATM 2608  O   HOH A 602     -28.126  44.748   2.157  1.00 24.83           O  
HETATM 2609  O   HOH A 603       3.978  31.465   8.817  1.00 39.76           O  
HETATM 2610  O   HOH A 604     -26.375  46.162   0.550  1.00 28.26           O  
HETATM 2611  O   HOH A 605      -5.619  50.029   2.406  1.00 47.70           O  
HETATM 2612  O   HOH A 606     -18.370  70.319  36.587  1.00 30.65           O  
HETATM 2613  O   HOH A 607     -18.596  22.216  25.542  1.00 43.81           O  
HETATM 2614  O   HOH A 608     -10.837  72.227  15.993  1.00 54.13           O  
HETATM 2615  O   HOH A 609     -17.789  74.379  24.197  1.00 40.87           O  
HETATM 2616  O   HOH A 610      12.984  24.084  21.471  1.00 49.37           O  
HETATM 2617  O   HOH A 611     -21.755  69.269  34.898  1.00 41.23           O  
HETATM 2618  O   HOH A 612     -22.649  71.150  36.977  1.00 38.96           O  
HETATM 2619  O   HOH A 613       3.410  51.784  10.341  1.00 60.61           O  
HETATM 2620  O   HOH A 614      -4.737  49.315   0.277  1.00 48.46           O  
HETATM 2621  O   HOH A 615       4.725  23.474   9.179  1.00 53.40           O  
HETATM 2622  O   HOH A 616      -6.591  62.594  22.016  1.00 39.26           O  
HETATM 2623  O   HOH A 617      -4.559  48.719  -4.183  1.00 55.73           O  
HETATM 2624  O   HOH A 618     -16.276  72.502  23.064  1.00 46.63           O  
HETATM 2625  O   HOH A 619       1.066  23.903  -0.898  1.00 57.75           O  
HETATM 2626  O   HOH A 620       0.808  49.115  18.998  1.00 46.52           O  
HETATM 2627  O   HOH A 621     -20.064  22.256  23.155  1.00 28.80           O  
HETATM 2628  O   HOH A 622     -13.890  73.752  22.890  1.00 45.22           O  
HETATM 2629  O   HOH A 623     -12.382  76.913  25.504  1.00 49.43           O  
CONECT 1743 1765                                                                
CONECT 1765 1743                                                                
MASTER      296    0    0   18   13    0    0    6 2628    1    2   26          
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.