HEADER    HYDROLASE                               06-JAN-17   5MT4              
TITLE     COMPLEMENT FACTOR D IN COMPLEX WITH A REVERSIBLE BENZOIC ACID BASED   
TITLE    2 INHIBITOR                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COMPLEMENT FACTOR D;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ADIPSIN,C3 CONVERTASE ACTIVATOR,PROPERDIN FACTOR D;         
COMPND   5 EC: 3.4.21.46;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CFD, DF, PFD;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HYDROLASE                                                             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.MAC SWEENEY,N.OSTERMANN                                             
REVDAT   2   22-MAR-17 5MT4    1       JRNL                                     
REVDAT   1   15-FEB-17 5MT4    0                                                
JRNL        AUTH   A.VULPETTI,S.RANDL,S.RUDISSER,N.OSTERMANN,P.ERBEL,           
JRNL        AUTH 2 A.MAC SWEENEY,T.ZOLLER,B.SALEM,B.GERHARTZ,F.CUMIN,U.HOMMEL,  
JRNL        AUTH 3 C.DALVIT,E.LORTHIOIS,J.MAIBAUM                               
JRNL        TITL   STRUCTURE-BASED LIBRARY DESIGN AND FRAGMENT SCREENING FOR    
JRNL        TITL 2 THE IDENTIFICATION OF REVERSIBLE COMPLEMENT FACTOR D         
JRNL        TITL 3 PROTEASE INHIBITORS.                                         
JRNL        REF    J. MED. CHEM.                 V.  60  1946 2017              
JRNL        REFN                   ISSN 1520-4804                               
JRNL        PMID   28157311                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.6B01684                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.65 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.5.0102                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.65                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 35.66                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 24136                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : FREE R-VALUE                    
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.190                           
REMARK   3   FREE R VALUE                     : 0.239                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.65                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.93                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 99.80                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2740                       
REMARK   3   BIN FREE R VALUE SET COUNT          : NULL                         
REMARK   3   BIN FREE R VALUE                    : 0.3990                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1711                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 20                                      
REMARK   3   SOLVENT ATOMS            : 66                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): NULL          
REMARK   3   ESU BASED ON FREE R VALUE                       (A): NULL          
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): NULL          
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL          
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : NULL                          
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : NULL                          
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):  NULL ;  NULL ;  NULL       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
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   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER 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 : NULL                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : NULL                                          
REMARK   3   ION PROBE RADIUS   : NULL                                          
REMARK   3   SHRINKAGE RADIUS   : NULL                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5MT4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 06-JAN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200002963.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 10-OCT-10                          
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SLS                                
REMARK 200  BEAMLINE                       : X10SA                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.000                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS3 S 6M              
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 25408                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.650                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 53.600                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.1                               
REMARK 200  DATA REDUNDANCY                : 3.390                              
REMARK 200  R MERGE                    (I) : 0.04500                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 16.3400                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.65                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.70                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.46                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.27300                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.110                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: REFMAC                                                
REMARK 200 STARTING MODEL: 1TACE                                                
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 43.27                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.17                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 26% PEGME2000, 100MM BIS-TRIS PH 6.5,    
REMARK 280  VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 293K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       25.41950            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 9940 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 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 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   244                                                      
REMARK 465     ALA A   245                                                      
REMARK 465     ALA A   246                                                      
REMARK 465     ALA A   247                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   402     O    HOH A   422     2645     1.21            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    CYS A 182   CB    CYS A 182   SG     -0.098                       
REMARK 500    ARG A 218   CB    ARG A 218   CG     -0.163                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    LEU A 104   CB  -  CG  -  CD1 ANGL. DEV. = -18.4 DEGREES          
REMARK 500    ARG A 126   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500    ASP A 189   CB  -  CG  -  OD1 ANGL. DEV. =   7.2 DEGREES          
REMARK 500    ARG A 218   CG  -  CD  -  NE  ANGL. DEV. = -13.9 DEGREES          
REMARK 500    ARG A 218   NE  -  CZ  -  NH1 ANGL. DEV. =   6.4 DEGREES          
REMARK 500    ARG A 218   NE  -  CZ  -  NH2 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A  61B     -42.59    -27.35                                   
REMARK 500    ASP A 102       58.62    -93.38                                   
REMARK 500    HIS A 171     -114.11   -102.47                                   
REMARK 500    ASP A 173       88.14     52.52                                   
REMARK 500    ILE A 176       98.11    -59.99                                   
REMARK 500    ASN A 186       93.26    -68.49                                   
REMARK 500    ARG A 187      -16.85     59.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue M7O A 301                 
DBREF  5MT4 A   16   243  UNP    P00746   CFAD_HUMAN      26    253             
SEQADV 5MT4 SER A  244  UNP  P00746              EXPRESSION TAG                 
SEQADV 5MT4 ALA A  245  UNP  P00746              EXPRESSION TAG                 
SEQADV 5MT4 ALA A  246  UNP  P00746              EXPRESSION TAG                 
SEQADV 5MT4 ALA A  247  UNP  P00746              EXPRESSION TAG                 
SEQRES   1 A  232  ILE LEU GLY GLY ARG GLU ALA GLU ALA HIS ALA ARG PRO          
SEQRES   2 A  232  TYR MET ALA SER VAL GLN LEU ASN GLY ALA HIS LEU CYS          
SEQRES   3 A  232  GLY GLY VAL LEU VAL ALA GLU GLN TRP VAL LEU SER ALA          
SEQRES   4 A  232  ALA HIS CYS LEU GLU ASP ALA ALA ASP GLY LYS VAL GLN          
SEQRES   5 A  232  VAL LEU LEU GLY ALA HIS SER LEU SER GLN PRO GLU PRO          
SEQRES   6 A  232  SER LYS ARG LEU TYR ASP VAL LEU ARG ALA VAL PRO HIS          
SEQRES   7 A  232  PRO ASP SER GLN PRO ASP THR ILE ASP HIS ASP LEU LEU          
SEQRES   8 A  232  LEU LEU GLN LEU SER GLU LYS ALA THR LEU GLY PRO ALA          
SEQRES   9 A  232  VAL ARG PRO LEU PRO TRP GLN ARG VAL ASP ARG ASP VAL          
SEQRES  10 A  232  ALA PRO GLY THR LEU CYS ASP VAL ALA GLY TRP GLY ILE          
SEQRES  11 A  232  VAL ASN HIS ALA GLY ARG ARG PRO ASP SER LEU GLN HIS          
SEQRES  12 A  232  VAL LEU LEU PRO VAL LEU ASP ARG ALA THR CYS ASN ARG          
SEQRES  13 A  232  ARG THR HIS HIS ASP GLY ALA ILE THR GLU ARG LEU MET          
SEQRES  14 A  232  CYS ALA GLU SER ASN ARG ARG ASP SER CYS LYS GLY ASP          
SEQRES  15 A  232  SER GLY GLY PRO LEU VAL CYS GLY GLY VAL LEU GLU GLY          
SEQRES  16 A  232  VAL VAL THR SER GLY SER ARG VAL CYS GLY ASN ARG LYS          
SEQRES  17 A  232  LYS PRO GLY ILE TYR THR ARG VAL ALA SER TYR ALA ALA          
SEQRES  18 A  232  TRP ILE ASP SER VAL LEU ALA SER ALA ALA ALA                  
HET    M7O  A 301      20                                                       
HETNAM     M7O 2-[(PHENYLMETHYL)CARBAMOYLAMINO]BENZOIC ACID                     
FORMUL   2  M7O    C15 H14 N2 O3                                                
FORMUL   3  HOH   *66(H2 O)                                                     
HELIX    1 AA1 ALA A   56  GLU A   60  5                                   5    
HELIX    2 AA2 ASP A  164  ASN A  169  1                                   6    
HELIX    3 AA3 TYR A  234  ALA A  243  1                                  10    
SHEET    1 AA1 8 ARG A  20  GLU A  21  0                                        
SHEET    2 AA1 8 GLN A 156  LEU A 163 -1  O  HIS A 157   N  ARG A  20           
SHEET    3 AA1 8 LEU A 180  ALA A 183 -1  O  CYS A 182   N  LEU A 163           
SHEET    4 AA1 8 GLY A 226  ARG A 230 -1  O  TYR A 228   N  MET A 181           
SHEET    5 AA1 8 VAL A 208  VAL A 213 -1  N  VAL A 212   O  THR A 229           
SHEET    6 AA1 8 PRO A 198  CYS A 201 -1  N  LEU A 199   O  GLU A 210           
SHEET    7 AA1 8 LEU A 135  GLY A 140 -1  N  ASP A 137   O  VAL A 200           
SHEET    8 AA1 8 GLN A 156  LEU A 163 -1  O  LEU A 160   N  CYS A 136           
SHEET    1 AA2 7 MET A  30  LEU A  35  0                                        
SHEET    2 AA2 7 ALA A  39  ALA A  48 -1  O  CYS A  42   N  VAL A  33           
SHEET    3 AA2 7 TRP A  51  SER A  54 -1  O  LEU A  53   N  VAL A  45           
SHEET    4 AA2 7 LEU A 104  LEU A 108 -1  O  LEU A 106   N  VAL A  52           
SHEET    5 AA2 7 ARG A  81  PRO A  90 -1  N  VAL A  89   O  LEU A 105           
SHEET    6 AA2 7 VAL A  64  LEU A  68 -1  N  LEU A  68   O  ARG A  81           
SHEET    7 AA2 7 MET A  30  LEU A  35 -1  N  SER A  32   O  LEU A  67           
SSBOND   1 CYS A   42    CYS A   58                          1555   1555  1.98  
SSBOND   2 CYS A  136    CYS A  201                          1555   1555  2.04  
SSBOND   3 CYS A  168    CYS A  182                          1555   1555  2.02  
SSBOND   4 CYS A  191    CYS A  220                          1555   1555  2.03  
SITE     1 AC1 10 HIS A  40  LEU A  41  HIS A  57  TRP A 141                    
SITE     2 AC1 10 ILE A 143  ARG A 151  LYS A 192  GLY A 193                    
SITE     3 AC1 10 SER A 195  SER A 215                                          
CRYST1   55.476   50.839   39.366  90.00 104.93  90.00 P 1 21 1      2          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.018026  0.000000  0.004805        0.00000                         
SCALE2      0.000000  0.019670  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.026290        0.00000                         
ATOM      1  N   ILE A  16       5.163   0.956  10.114  1.00 25.08           N  
ATOM      2  CA  ILE A  16       4.616  -0.414   9.895  1.00 23.69           C  
ATOM      3  C   ILE A  16       3.259  -0.468  10.597  1.00 26.42           C  
ATOM      4  O   ILE A  16       3.163  -0.216  11.810  1.00 27.81           O  
ATOM      5  CB  ILE A  16       5.523  -1.477  10.534  1.00 24.47           C  
ATOM      6  CG1 ILE A  16       6.927  -1.436   9.911  1.00 23.20           C  
ATOM      7  CG2 ILE A  16       4.840  -2.929  10.468  1.00 24.81           C  
ATOM      8  CD1 ILE A  16       6.987  -2.062   8.505  1.00 21.38           C  
ATOM      9  N   LEU A  17       2.230  -0.775   9.830  1.00 26.03           N  
ATOM     10  CA  LEU A  17       0.868  -1.035  10.392  1.00 28.03           C  
ATOM     11  C   LEU A  17       0.592  -2.497  10.661  1.00 29.51           C  
ATOM     12  O   LEU A  17       0.955  -3.369   9.842  1.00 29.44           O  
ATOM     13  CB  LEU A  17      -0.150  -0.626   9.355  1.00 28.55           C  
ATOM     14  CG  LEU A  17      -0.046   0.844   9.017  1.00 31.55           C  
ATOM     15  CD1 LEU A  17      -1.371   1.178   8.356  1.00 39.51           C  
ATOM     16  CD2 LEU A  17       0.095   1.740  10.223  1.00 33.88           C  
ATOM     17  N   GLY A  18      -0.090  -2.766  11.769  1.00 29.57           N  
ATOM     18  CA  GLY A  18      -0.503  -4.117  12.041  1.00 31.54           C  
ATOM     19  C   GLY A  18       0.640  -5.041  12.425  1.00 32.27           C  
ATOM     20  O   GLY A  18       0.463  -6.278  12.455  1.00 32.72           O  
ATOM     21  N   GLY A  19       1.782  -4.459  12.774  1.00 33.93           N  
ATOM     22  CA  GLY A  19       2.930  -5.227  13.217  1.00 33.92           C  
ATOM     23  C   GLY A  19       3.166  -5.284  14.703  1.00 35.25           C  
ATOM     24  O   GLY A  19       2.240  -5.217  15.494  1.00 35.90           O  
ATOM     25  N   ARG A  20       4.433  -5.404  15.079  1.00 36.26           N  
ATOM     26  CA  ARG A  20       4.822  -5.687  16.447  1.00 36.84           C  
ATOM     27  C   ARG A  20       6.201  -5.139  16.628  1.00 35.74           C  
ATOM     28  O   ARG A  20       6.977  -5.024  15.652  1.00 33.39           O  
ATOM     29  CB  ARG A  20       4.897  -7.189  16.663  1.00 38.40           C  
ATOM     30  CG  ARG A  20       3.584  -7.847  17.008  1.00 43.04           C  
ATOM     31  CD  ARG A  20       3.835  -9.303  17.311  1.00 49.54           C  
ATOM     32  NE  ARG A  20       4.580  -9.509  18.567  1.00 53.26           N  
ATOM     33  CZ  ARG A  20       4.020  -9.638  19.774  1.00 57.62           C  
ATOM     34  NH1 ARG A  20       2.693  -9.560  19.923  1.00 59.73           N  
ATOM     35  NH2 ARG A  20       4.791  -9.844  20.843  1.00 57.84           N  
ATOM     36  N   GLU A  21       6.555  -4.835  17.862  1.00 34.57           N  
ATOM     37  CA  GLU A  21       7.912  -4.444  18.079  1.00 34.19           C  
ATOM     38  C   GLU A  21       8.832  -5.590  17.675  1.00 33.83           C  
ATOM     39  O   GLU A  21       8.553  -6.756  17.971  1.00 34.91           O  
ATOM     40  CB  GLU A  21       8.117  -4.114  19.553  1.00 34.21           C  
ATOM     41  CG  GLU A  21       9.400  -3.373  19.773  1.00 37.41           C  
ATOM     42  CD  GLU A  21       9.424  -2.538  21.019  1.00 41.93           C  
ATOM     43  OE1 GLU A  21       8.345  -2.053  21.463  1.00 44.83           O  
ATOM     44  OE2 GLU A  21      10.549  -2.369  21.540  1.00 41.30           O  
ATOM     45  N   ALA A  22       9.907  -5.256  16.965  1.00 32.73           N  
ATOM     46  CA  ALA A  22      10.963  -6.188  16.669  1.00 31.92           C  
ATOM     47  C   ALA A  22      11.856  -6.552  17.848  1.00 32.02           C  
ATOM     48  O   ALA A  22      12.056  -5.776  18.786  1.00 32.93           O  
ATOM     49  CB  ALA A  22      11.850  -5.603  15.551  1.00 30.26           C  
ATOM     50  N   GLU A  23      12.423  -7.752  17.798  1.00 33.66           N  
ATOM     51  CA  GLU A  23      13.397  -8.124  18.794  1.00 35.20           C  
ATOM     52  C   GLU A  23      14.649  -7.231  18.571  1.00 34.63           C  
ATOM     53  O   GLU A  23      15.131  -7.060  17.443  1.00 32.40           O  
ATOM     54  CB  GLU A  23      13.717  -9.614  18.688  1.00 36.69           C  
ATOM     55  CG  GLU A  23      14.006 -10.303  20.019  1.00 45.62           C  
ATOM     56  CD  GLU A  23      14.086 -11.819  19.873  1.00 52.96           C  
ATOM     57  OE1 GLU A  23      14.719 -12.287  18.876  1.00 55.80           O  
ATOM     58  OE2 GLU A  23      13.517 -12.535  20.749  1.00 56.82           O  
ATOM     59  N   ALA A  24      15.120  -6.639  19.659  1.00 33.15           N  
ATOM     60  CA  ALA A  24      16.212  -5.685  19.627  1.00 32.92           C  
ATOM     61  C   ALA A  24      17.425  -6.309  18.969  1.00 31.10           C  
ATOM     62  O   ALA A  24      17.849  -7.384  19.376  1.00 33.20           O  
ATOM     63  CB  ALA A  24      16.544  -5.196  21.057  1.00 33.01           C  
ATOM     64  N   HIS A  25      17.878  -5.707  17.855  1.00 30.65           N  
ATOM     65  CA  HIS A  25      19.164  -6.057  17.200  1.00 28.86           C  
ATOM     66  C   HIS A  25      19.124  -7.345  16.455  1.00 28.26           C  
ATOM     67  O   HIS A  25      20.172  -7.837  16.033  1.00 30.29           O  
ATOM     68  CB  HIS A  25      20.353  -6.029  18.184  1.00 29.88           C  
ATOM     69  CG  HIS A  25      20.378  -4.771  18.976  1.00 30.58           C  
ATOM     70  ND1 HIS A  25      20.663  -3.552  18.396  1.00 31.03           N  
ATOM     71  CD2 HIS A  25      20.044  -4.513  20.266  1.00 32.54           C  
ATOM     72  CE1 HIS A  25      20.554  -2.602  19.300  1.00 28.89           C  
ATOM     73  NE2 HIS A  25      20.193  -3.156  20.451  1.00 32.93           N  
ATOM     74  N   ALA A  26      17.922  -7.891  16.321  1.00 26.89           N  
ATOM     75  CA  ALA A  26      17.690  -9.169  15.592  1.00 27.30           C  
ATOM     76  C   ALA A  26      17.751  -9.042  14.084  1.00 26.26           C  
ATOM     77  O   ALA A  26      17.758 -10.063  13.354  1.00 27.14           O  
ATOM     78  CB  ALA A  26      16.392  -9.782  15.978  1.00 28.37           C  
ATOM     79  N   ARG A  27      17.736  -7.786  13.633  1.00 23.40           N  
ATOM     80  CA  ARG A  27      17.879  -7.427  12.221  1.00 22.55           C  
ATOM     81  C   ARG A  27      19.060  -6.516  12.080  1.00 21.45           C  
ATOM     82  O   ARG A  27      18.874  -5.337  11.907  1.00 21.99           O  
ATOM     83  CB  ARG A  27      16.622  -6.795  11.722  1.00 23.24           C  
ATOM     84  CG  ARG A  27      15.469  -7.792  11.614  1.00 24.19           C  
ATOM     85  CD  ARG A  27      14.131  -7.137  11.465  1.00 24.77           C  
ATOM     86  NE  ARG A  27      13.095  -8.148  11.365  1.00 27.40           N  
ATOM     87  CZ  ARG A  27      12.578  -8.754  12.434  1.00 26.66           C  
ATOM     88  NH1 ARG A  27      13.017  -8.457  13.656  1.00 27.57           N  
ATOM     89  NH2 ARG A  27      11.636  -9.670  12.300  1.00 34.36           N  
ATOM     90  N   PRO A  28      20.284  -7.057  12.111  1.00 22.20           N  
ATOM     91  CA  PRO A  28      21.490  -6.226  12.233  1.00 22.65           C  
ATOM     92  C   PRO A  28      21.756  -5.393  10.988  1.00 21.64           C  
ATOM     93  O   PRO A  28      22.654  -4.585  10.989  1.00 22.14           O  
ATOM     94  CB  PRO A  28      22.637  -7.247  12.486  1.00 22.58           C  
ATOM     95  CG  PRO A  28      22.063  -8.615  12.071  1.00 24.77           C  
ATOM     96  CD  PRO A  28      20.556  -8.511  12.240  1.00 22.82           C  
ATOM     97  N   TYR A  29      21.041  -5.703   9.899  1.00 20.70           N  
ATOM     98  CA  TYR A  29      21.194  -4.997   8.639  1.00 19.10           C  
ATOM     99  C   TYR A  29      20.325  -3.747   8.591  1.00 17.93           C  
ATOM    100  O   TYR A  29      20.447  -2.952   7.661  1.00 19.45           O  
ATOM    101  CB  TYR A  29      20.753  -5.906   7.467  1.00 18.77           C  
ATOM    102  CG  TYR A  29      19.421  -6.540   7.701  1.00 18.26           C  
ATOM    103  CD1 TYR A  29      18.236  -5.843   7.450  1.00 17.51           C  
ATOM    104  CD2 TYR A  29      19.335  -7.854   8.206  1.00 23.52           C  
ATOM    105  CE1 TYR A  29      16.993  -6.450   7.610  1.00 19.66           C  
ATOM    106  CE2 TYR A  29      18.062  -8.478   8.455  1.00 22.33           C  
ATOM    107  CZ  TYR A  29      16.889  -7.749   8.143  1.00 21.71           C  
ATOM    108  OH  TYR A  29      15.645  -8.341   8.277  1.00 25.61           O  
ATOM    109  N   MET A  30      19.453  -3.544   9.582  1.00 17.26           N  
ATOM    110  CA  MET A  30      18.445  -2.476   9.446  1.00 18.72           C  
ATOM    111  C   MET A  30      19.139  -1.114   9.673  1.00 18.76           C  
ATOM    112  O   MET A  30      19.936  -0.939  10.638  1.00 19.96           O  
ATOM    113  CB  MET A  30      17.294  -2.697  10.468  1.00 18.41           C  
ATOM    114  CG  MET A  30      16.166  -1.720  10.339  1.00 22.07           C  
ATOM    115  SD  MET A  30      15.250  -2.080   8.852  1.00 26.32           S  
ATOM    116  CE  MET A  30      14.613  -0.435   8.547  1.00 27.76           C  
ATOM    117  N   ALA A  31      18.857  -0.149   8.809  1.00 18.86           N  
ATOM    118  CA  ALA A  31      19.446   1.197   8.938  1.00 18.09           C  
ATOM    119  C   ALA A  31      18.319   2.223   8.999  1.00 17.01           C  
ATOM    120  O   ALA A  31      17.262   2.053   8.388  1.00 19.39           O  
ATOM    121  CB  ALA A  31      20.369   1.490   7.690  1.00 18.75           C  
ATOM    122  N   SER A  32      18.548   3.295   9.768  1.00 18.10           N  
ATOM    123  CA  SER A  32      17.672   4.475   9.720  1.00 17.83           C  
ATOM    124  C   SER A  32      18.435   5.554   8.935  1.00 18.45           C  
ATOM    125  O   SER A  32      19.548   5.953   9.347  1.00 19.91           O  
ATOM    126  CB  SER A  32      17.320   4.990  11.174  1.00 19.18           C  
ATOM    127  OG  SER A  32      16.716   6.329  11.080  1.00 20.84           O  
ATOM    128  N   VAL A  33      17.832   6.027   7.852  1.00 17.96           N  
ATOM    129  CA  VAL A  33      18.397   7.072   7.029  1.00 16.74           C  
ATOM    130  C   VAL A  33      17.840   8.346   7.582  1.00 19.63           C  
ATOM    131  O   VAL A  33      16.630   8.509   7.627  1.00 19.91           O  
ATOM    132  CB  VAL A  33      17.991   6.878   5.518  1.00 18.32           C  
ATOM    133  CG1 VAL A  33      18.486   7.986   4.674  1.00 22.39           C  
ATOM    134  CG2 VAL A  33      18.588   5.604   4.959  1.00 19.93           C  
ATOM    135  N   GLN A  34      18.720   9.264   7.985  1.00 21.18           N  
ATOM    136  CA  GLN A  34      18.267  10.469   8.719  1.00 23.72           C  
ATOM    137  C   GLN A  34      18.615  11.735   8.011  1.00 26.60           C  
ATOM    138  O   GLN A  34      19.620  11.807   7.301  1.00 25.77           O  
ATOM    139  CB  GLN A  34      18.851  10.437  10.141  1.00 24.45           C  
ATOM    140  CG  GLN A  34      18.674   9.028  10.762  1.00 24.08           C  
ATOM    141  CD  GLN A  34      18.661   9.079  12.306  1.00 24.96           C  
ATOM    142  OE1 GLN A  34      19.349   9.917  12.927  1.00 31.30           O  
ATOM    143  NE2 GLN A  34      17.885   8.202  12.919  1.00 27.43           N  
ATOM    144  N   LEU A  35      17.742  12.722   8.199  1.00 29.13           N  
ATOM    145  CA  LEU A  35      17.940  14.033   7.592  1.00 31.99           C  
ATOM    146  C   LEU A  35      17.891  15.020   8.705  1.00 35.42           C  
ATOM    147  O   LEU A  35      16.876  15.076   9.451  1.00 35.80           O  
ATOM    148  CB  LEU A  35      16.874  14.299   6.520  1.00 33.26           C  
ATOM    149  CG  LEU A  35      16.968  15.638   5.760  1.00 34.52           C  
ATOM    150  CD1 LEU A  35      18.289  15.720   4.995  1.00 36.06           C  
ATOM    151  CD2 LEU A  35      15.714  15.706   4.795  1.00 38.79           C  
ATOM    152  N   ASN A  36      18.998  15.782   8.844  1.00 38.51           N  
ATOM    153  CA  ASN A  36      19.130  16.789   9.921  1.00 42.03           C  
ATOM    154  C   ASN A  36      18.756  16.235  11.275  1.00 41.85           C  
ATOM    155  O   ASN A  36      17.940  16.833  12.008  1.00 43.81           O  
ATOM    156  CB  ASN A  36      18.300  17.999   9.534  1.00 43.61           C  
ATOM    157  CG  ASN A  36      18.887  18.700   8.334  1.00 47.83           C  
ATOM    158  OD1 ASN A  36      20.120  18.917   8.273  1.00 52.41           O  
ATOM    159  ND2 ASN A  36      18.037  19.022   7.345  1.00 49.94           N  
ATOM    160  N   GLY A  38      19.289  15.037  11.551  1.00 40.62           N  
ATOM    161  CA  GLY A  38      19.172  14.372  12.832  1.00 39.30           C  
ATOM    162  C   GLY A  38      17.891  13.596  13.126  1.00 38.05           C  
ATOM    163  O   GLY A  38      17.809  12.995  14.188  1.00 40.44           O  
ATOM    164  N   ALA A  39      16.909  13.623  12.217  1.00 34.62           N  
ATOM    165  CA  ALA A  39      15.622  12.937  12.365  1.00 31.81           C  
ATOM    166  C   ALA A  39      15.472  11.734  11.394  1.00 29.69           C  
ATOM    167  O   ALA A  39      15.866  11.825  10.233  1.00 27.10           O  
ATOM    168  CB  ALA A  39      14.464  13.922  12.119  1.00 34.69           C  
ATOM    169  N   HIS A  40      14.881  10.619  11.861  1.00 27.63           N  
ATOM    170  CA  HIS A  40      14.519   9.542  10.945  1.00 25.19           C  
ATOM    171  C   HIS A  40      13.696  10.049   9.747  1.00 23.99           C  
ATOM    172  O   HIS A  40      12.677  10.776   9.876  1.00 25.57           O  
ATOM    173  CB  HIS A  40      13.727   8.434  11.715  1.00 23.61           C  
ATOM    174  CG  HIS A  40      13.305   7.306  10.811  1.00 23.33           C  
ATOM    175  ND1 HIS A  40      14.158   6.275  10.437  1.00 20.52           N  
ATOM    176  CD2 HIS A  40      12.151   7.113  10.127  1.00 21.47           C  
ATOM    177  CE1 HIS A  40      13.534   5.493   9.566  1.00 21.35           C  
ATOM    178  NE2 HIS A  40      12.302   5.979   9.363  1.00 20.58           N  
ATOM    179  N   LEU A  41      14.111   9.654   8.567  1.00 23.77           N  
ATOM    180  CA  LEU A  41      13.395   9.948   7.374  1.00 23.70           C  
ATOM    181  C   LEU A  41      12.864   8.669   6.677  1.00 22.16           C  
ATOM    182  O   LEU A  41      11.647   8.561   6.417  1.00 23.01           O  
ATOM    183  CB  LEU A  41      14.285  10.778   6.445  1.00 25.06           C  
ATOM    184  CG  LEU A  41      13.847  11.006   5.020  1.00 30.54           C  
ATOM    185  CD1 LEU A  41      12.816  12.117   4.994  1.00 34.04           C  
ATOM    186  CD2 LEU A  41      15.062  11.405   4.188  1.00 32.33           C  
ATOM    187  N   CYS A  42      13.782   7.724   6.413  1.00 21.88           N  
ATOM    188  CA  CYS A  42      13.462   6.543   5.593  1.00 20.01           C  
ATOM    189  C   CYS A  42      14.182   5.360   6.184  1.00 19.65           C  
ATOM    190  O   CYS A  42      15.156   5.501   6.913  1.00 18.59           O  
ATOM    191  CB  CYS A  42      13.923   6.720   4.103  1.00 23.21           C  
ATOM    192  SG  CYS A  42      12.632   7.607   3.189  1.00 29.97           S  
ATOM    193  N   GLY A  43      13.723   4.159   5.877  1.00 18.20           N  
ATOM    194  CA  GLY A  43      14.563   3.013   6.270  1.00 17.38           C  
ATOM    195  C   GLY A  43      15.659   2.851   5.231  1.00 17.30           C  
ATOM    196  O   GLY A  43      15.672   3.562   4.184  1.00 17.86           O  
ATOM    197  N   GLY A  44      16.547   1.902   5.515  1.00 16.30           N  
ATOM    198  CA  GLY A  44      17.578   1.531   4.570  1.00 16.29           C  
ATOM    199  C   GLY A  44      18.136   0.191   5.025  1.00 15.59           C  
ATOM    200  O   GLY A  44      17.735  -0.343   6.077  1.00 16.84           O  
ATOM    201  N   VAL A  45      19.014  -0.402   4.211  1.00 16.02           N  
ATOM    202  CA  VAL A  45      19.502  -1.739   4.491  1.00 15.65           C  
ATOM    203  C   VAL A  45      21.025  -1.771   4.227  1.00 15.38           C  
ATOM    204  O   VAL A  45      21.516  -1.346   3.131  1.00 15.91           O  
ATOM    205  CB  VAL A  45      18.717  -2.834   3.727  1.00 18.09           C  
ATOM    206  CG1 VAL A  45      18.697  -2.596   2.319  1.00 24.16           C  
ATOM    207  CG2 VAL A  45      19.343  -4.212   4.000  1.00 17.39           C  
ATOM    208  N   LEU A  46      21.779  -2.276   5.221  1.00 14.55           N  
ATOM    209  CA  LEU A  46      23.233  -2.355   5.068  1.00 16.42           C  
ATOM    210  C   LEU A  46      23.467  -3.555   4.114  1.00 16.82           C  
ATOM    211  O   LEU A  46      23.038  -4.736   4.399  1.00 16.96           O  
ATOM    212  CB  LEU A  46      23.929  -2.594   6.421  1.00 17.08           C  
ATOM    213  CG  LEU A  46      25.445  -2.548   6.448  1.00 19.18           C  
ATOM    214  CD1 LEU A  46      25.932  -1.047   6.165  1.00 20.75           C  
ATOM    215  CD2 LEU A  46      25.952  -3.090   7.845  1.00 20.55           C  
ATOM    216  N   VAL A  47      24.106  -3.291   2.980  1.00 16.83           N  
ATOM    217  CA  VAL A  47      24.320  -4.383   1.985  1.00 17.93           C  
ATOM    218  C   VAL A  47      25.807  -4.689   1.746  1.00 17.82           C  
ATOM    219  O   VAL A  47      26.149  -5.644   1.032  1.00 21.31           O  
ATOM    220  CB  VAL A  47      23.639  -4.103   0.616  1.00 17.61           C  
ATOM    221  CG1 VAL A  47      22.094  -4.039   0.756  1.00 16.87           C  
ATOM    222  CG2 VAL A  47      24.160  -2.826   0.012  1.00 19.50           C  
ATOM    223  N   ALA A  48      26.664  -3.836   2.295  1.00 19.59           N  
ATOM    224  CA  ALA A  48      28.132  -4.036   2.272  1.00 21.63           C  
ATOM    225  C   ALA A  48      28.735  -3.302   3.441  1.00 23.32           C  
ATOM    226  O   ALA A  48      28.043  -2.492   4.112  1.00 24.04           O  
ATOM    227  CB  ALA A  48      28.754  -3.572   0.947  1.00 22.79           C  
ATOM    228  N   GLU A  49      30.026  -3.522   3.723  1.00 25.68           N  
ATOM    229  CA  GLU A  49      30.540  -2.806   4.956  1.00 27.02           C  
ATOM    230  C   GLU A  49      30.399  -1.270   4.904  1.00 26.28           C  
ATOM    231  O   GLU A  49      30.254  -0.608   5.955  1.00 26.18           O  
ATOM    232  CB  GLU A  49      32.014  -3.147   5.335  1.00 29.45           C  
ATOM    233  CG  GLU A  49      32.436  -4.564   5.203  1.00 37.19           C  
ATOM    234  CD  GLU A  49      33.854  -4.686   5.659  1.00 42.67           C  
ATOM    235  OE1 GLU A  49      34.068  -4.709   6.884  1.00 47.68           O  
ATOM    236  OE2 GLU A  49      34.748  -4.700   4.793  1.00 44.52           O  
ATOM    237  N   GLN A  50      30.422  -0.697   3.697  1.00 23.36           N  
ATOM    238  CA  GLN A  50      30.441   0.757   3.525  1.00 22.69           C  
ATOM    239  C   GLN A  50      29.200   1.343   2.785  1.00 21.42           C  
ATOM    240  O   GLN A  50      29.181   2.520   2.419  1.00 20.66           O  
ATOM    241  CB  GLN A  50      31.723   1.212   2.820  1.00 24.24           C  
ATOM    242  CG  GLN A  50      32.075   2.641   3.198  1.00 24.65           C  
ATOM    243  CD  GLN A  50      33.512   3.056   2.759  1.00 30.64           C  
ATOM    244  OE1 GLN A  50      34.321   2.191   2.363  1.00 35.95           O  
ATOM    245  NE2 GLN A  50      33.847   4.376   2.879  1.00 31.88           N  
ATOM    246  N   TRP A  51      28.192   0.498   2.578  1.00 19.16           N  
ATOM    247  CA  TRP A  51      27.082   0.878   1.683  1.00 17.21           C  
ATOM    248  C   TRP A  51      25.701   0.477   2.258  1.00 17.34           C  
ATOM    249  O   TRP A  51      25.459  -0.684   2.695  1.00 16.84           O  
ATOM    250  CB  TRP A  51      27.246   0.201   0.317  1.00 18.69           C  
ATOM    251  CG  TRP A  51      28.382   0.724  -0.431  1.00 20.11           C  
ATOM    252  CD1 TRP A  51      29.669   0.226  -0.452  1.00 25.09           C  
ATOM    253  CD2 TRP A  51      28.367   1.858  -1.315  1.00 19.48           C  
ATOM    254  NE1 TRP A  51      30.446   0.979  -1.314  1.00 25.82           N  
ATOM    255  CE2 TRP A  51      29.695   1.984  -1.857  1.00 21.71           C  
ATOM    256  CE3 TRP A  51      27.362   2.777  -1.720  1.00 20.83           C  
ATOM    257  CZ2 TRP A  51      30.053   2.994  -2.790  1.00 22.45           C  
ATOM    258  CZ3 TRP A  51      27.721   3.816  -2.670  1.00 22.29           C  
ATOM    259  CH2 TRP A  51      29.063   3.893  -3.197  1.00 22.63           C  
ATOM    260  N   VAL A  52      24.818   1.452   2.212  1.00 16.05           N  
ATOM    261  CA  VAL A  52      23.415   1.265   2.596  1.00 16.90           C  
ATOM    262  C   VAL A  52      22.525   1.543   1.405  1.00 15.65           C  
ATOM    263  O   VAL A  52      22.699   2.548   0.727  1.00 16.39           O  
ATOM    264  CB  VAL A  52      23.065   2.214   3.818  1.00 16.99           C  
ATOM    265  CG1 VAL A  52      21.485   2.238   4.103  1.00 17.42           C  
ATOM    266  CG2 VAL A  52      23.904   1.754   5.044  1.00 19.15           C  
ATOM    267  N   LEU A  53      21.591   0.613   1.152  1.00 15.37           N  
ATOM    268  CA  LEU A  53      20.618   0.696   0.072  1.00 14.80           C  
ATOM    269  C   LEU A  53      19.291   1.238   0.638  1.00 14.45           C  
ATOM    270  O   LEU A  53      18.889   0.891   1.733  1.00 15.97           O  
ATOM    271  CB  LEU A  53      20.427  -0.735  -0.526  1.00 14.76           C  
ATOM    272  CG  LEU A  53      19.461  -0.758  -1.707  1.00 17.52           C  
ATOM    273  CD1 LEU A  53      20.073   0.058  -2.931  1.00 16.39           C  
ATOM    274  CD2 LEU A  53      19.210  -2.221  -2.160  1.00 19.48           C  
ATOM    275  N   SER A  54      18.705   2.177  -0.083  1.00 13.15           N  
ATOM    276  CA  SER A  54      17.466   2.832   0.329  1.00 14.38           C  
ATOM    277  C   SER A  54      16.700   3.237  -0.936  1.00 15.33           C  
ATOM    278  O   SER A  54      16.961   2.741  -2.013  1.00 15.91           O  
ATOM    279  CB  SER A  54      17.795   3.997   1.309  1.00 14.58           C  
ATOM    280  OG  SER A  54      16.627   4.623   1.813  1.00 17.27           O  
ATOM    281  N   ALA A  55      15.738   4.122  -0.761  1.00 18.15           N  
ATOM    282  CA  ALA A  55      14.921   4.633  -1.858  1.00 17.93           C  
ATOM    283  C   ALA A  55      15.299   6.039  -2.298  1.00 19.85           C  
ATOM    284  O   ALA A  55      15.705   6.873  -1.487  1.00 20.26           O  
ATOM    285  CB  ALA A  55      13.447   4.527  -1.486  1.00 18.82           C  
ATOM    286  N   ALA A  56      15.198   6.293  -3.607  1.00 20.63           N  
ATOM    287  CA  ALA A  56      15.651   7.591  -4.133  1.00 22.96           C  
ATOM    288  C   ALA A  56      14.749   8.767  -3.748  1.00 24.13           C  
ATOM    289  O   ALA A  56      15.265   9.840  -3.381  1.00 26.64           O  
ATOM    290  CB  ALA A  56      15.889   7.504  -5.710  1.00 22.14           C  
ATOM    291  N   HIS A  57      13.428   8.555  -3.781  1.00 25.09           N  
ATOM    292  CA  HIS A  57      12.484   9.680  -3.581  1.00 27.21           C  
ATOM    293  C   HIS A  57      12.678  10.237  -2.146  1.00 27.41           C  
ATOM    294  O   HIS A  57      12.500  11.424  -1.887  1.00 29.13           O  
ATOM    295  CB  HIS A  57      11.002   9.247  -3.766  1.00 28.59           C  
ATOM    296  CG  HIS A  57      10.579   8.879  -5.171  1.00 32.76           C  
ATOM    297  ND1 HIS A  57      10.817   9.678  -6.277  1.00 35.54           N  
ATOM    298  CD2 HIS A  57       9.800   7.850  -5.617  1.00 36.93           C  
ATOM    299  CE1 HIS A  57      10.269   9.124  -7.349  1.00 36.71           C  
ATOM    300  NE2 HIS A  57       9.635   8.021  -6.978  1.00 36.78           N  
ATOM    301  N   CYS A  58      13.065   9.394  -1.194  1.00 29.03           N  
ATOM    302  CA  CYS A  58      13.360   9.862   0.165  1.00 31.10           C  
ATOM    303  C   CYS A  58      14.262  11.122   0.174  1.00 33.37           C  
ATOM    304  O   CYS A  58      14.045  12.009   0.996  1.00 32.86           O  
ATOM    305  CB  CYS A  58      14.118   8.782   0.968  1.00 31.62           C  
ATOM    306  SG  CYS A  58      13.095   7.347   1.277  1.00 33.58           S  
ATOM    307  N   LEU A  59      15.236  11.161  -0.738  1.00 35.16           N  
ATOM    308  CA ALEU A  59      16.316  12.134  -0.786  0.50 37.27           C  
ATOM    309  CA BLEU A  59      16.249  12.220  -0.718  0.50 35.71           C  
ATOM    310  C   LEU A  59      16.130  13.176  -1.895  1.00 38.49           C  
ATOM    311  O   LEU A  59      16.987  14.063  -2.072  1.00 38.29           O  
ATOM    312  CB ALEU A  59      17.602  11.364  -1.049  0.50 38.06           C  
ATOM    313  CB BLEU A  59      17.669  11.654  -0.628  0.50 34.88           C  
ATOM    314  CG ALEU A  59      18.929  12.052  -1.299  0.50 39.34           C  
ATOM    315  CG BLEU A  59      17.944  10.863   0.651  0.50 30.70           C  
ATOM    316  CD1ALEU A  59      19.867  11.664  -0.155  0.50 40.65           C  
ATOM    317  CD1BLEU A  59      19.340  10.191   0.563  0.50 27.52           C  
ATOM    318  CD2ALEU A  59      19.520  11.648  -2.676  0.50 41.14           C  
ATOM    319  CD2BLEU A  59      17.850  11.781   1.825  0.50 26.99           C  
ATOM    320  N   GLU A  60      15.057  13.045  -2.662  1.00 40.37           N  
ATOM    321  CA  GLU A  60      14.657  14.094  -3.613  1.00 46.39           C  
ATOM    322  C   GLU A  60      14.536  15.426  -2.877  1.00 48.99           C  
ATOM    323  O   GLU A  60      14.703  16.480  -3.469  1.00 50.94           O  
ATOM    324  CB  GLU A  60      13.234  13.821  -4.094  1.00 45.48           C  
ATOM    325  CG  GLU A  60      13.057  13.568  -5.520  1.00 46.96           C  
ATOM    326  CD  GLU A  60      11.788  12.776  -5.822  1.00 44.30           C  
ATOM    327  OE1 GLU A  60      10.651  13.076  -5.317  1.00 44.91           O  
ATOM    328  OE2 GLU A  60      11.945  11.840  -6.610  1.00 43.22           O  
ATOM    329  N   ASP A  61      14.187  15.348  -1.589  1.00 53.85           N  
ATOM    330  CA  ASP A  61      13.723  16.491  -0.762  1.00 57.39           C  
ATOM    331  C   ASP A  61      14.881  17.139   0.013  1.00 58.28           C  
ATOM    332  O   ASP A  61      14.650  17.870   1.005  1.00 59.26           O  
ATOM    333  CB  ASP A  61      12.671  15.990   0.290  1.00 58.89           C  
ATOM    334  CG  ASP A  61      11.182  15.962  -0.231  1.00 61.67           C  
ATOM    335  OD1 ASP A  61      10.886  15.461  -1.367  1.00 63.34           O  
ATOM    336  OD2 ASP A  61      10.294  16.409   0.563  1.00 63.99           O  
ATOM    337  N   ALA A  61A     16.118  16.878  -0.416  1.00 58.40           N  
ATOM    338  CA  ALA A  61A     17.228  16.904   0.534  1.00 58.50           C  
ATOM    339  C   ALA A  61A     18.358  17.955   0.428  1.00 58.99           C  
ATOM    340  O   ALA A  61A     18.650  18.574   1.434  1.00 58.89           O  
ATOM    341  CB  ALA A  61A     17.823  15.491   0.694  1.00 58.11           C  
ATOM    342  N   ALA A  61B     18.980  18.142  -0.748  1.00 59.62           N  
ATOM    343  CA  ALA A  61B     20.285  18.875  -0.899  1.00 59.75           C  
ATOM    344  C   ALA A  61B     20.635  19.967   0.152  1.00 59.92           C  
ATOM    345  O   ALA A  61B     21.791  20.076   0.610  1.00 60.65           O  
ATOM    346  CB  ALA A  61B     20.422  19.416  -2.302  1.00 59.55           C  
ATOM    347  N   ASP A  61C     19.648  20.786   0.515  1.00 59.84           N  
ATOM    348  CA  ASP A  61C     19.725  21.558   1.759  1.00 59.43           C  
ATOM    349  C   ASP A  61C     19.447  20.584   2.933  1.00 57.69           C  
ATOM    350  O   ASP A  61C     18.333  20.589   3.513  1.00 58.53           O  
ATOM    351  CB  ASP A  61C     18.682  22.691   1.784  1.00 60.55           C  
ATOM    352  CG  ASP A  61C     18.811  23.659   0.609  1.00 62.64           C  
ATOM    353  OD1 ASP A  61C     19.641  23.412  -0.300  1.00 64.42           O  
ATOM    354  OD2 ASP A  61C     18.058  24.669   0.607  1.00 65.38           O  
ATOM    355  N   GLY A  62      20.427  19.729   3.253  1.00 54.51           N  
ATOM    356  CA  GLY A  62      20.309  18.879   4.436  1.00 49.16           C  
ATOM    357  C   GLY A  62      21.411  17.862   4.618  1.00 45.82           C  
ATOM    358  O   GLY A  62      21.892  17.258   3.646  1.00 45.96           O  
ATOM    359  N   LYS A  63      21.809  17.676   5.878  1.00 41.73           N  
ATOM    360  CA  LYS A  63      22.807  16.692   6.260  1.00 38.01           C  
ATOM    361  C   LYS A  63      22.118  15.305   6.301  1.00 35.14           C  
ATOM    362  O   LYS A  63      21.185  15.108   7.059  1.00 34.17           O  
ATOM    363  CB  LYS A  63      23.326  17.014   7.654  1.00 38.04           C  
ATOM    364  CG  LYS A  63      24.621  16.277   8.132  1.00 41.00           C  
ATOM    365  CD  LYS A  63      24.928  16.822   9.561  1.00 43.22           C  
ATOM    366  CE  LYS A  63      25.874  15.985  10.416  1.00 47.09           C  
ATOM    367  NZ  LYS A  63      27.201  15.753   9.774  1.00 48.10           N  
ATOM    368  N   VAL A  64      22.619  14.367   5.506  1.00 32.17           N  
ATOM    369  CA  VAL A  64      22.161  12.957   5.556  1.00 28.26           C  
ATOM    370  C   VAL A  64      23.108  12.110   6.367  1.00 26.99           C  
ATOM    371  O   VAL A  64      24.335  12.187   6.194  1.00 26.63           O  
ATOM    372  CB  VAL A  64      22.058  12.340   4.130  1.00 29.73           C  
ATOM    373  CG1 VAL A  64      21.499  10.880   4.159  1.00 29.59           C  
ATOM    374  CG2 VAL A  64      21.207  13.232   3.196  1.00 30.35           C  
ATOM    375  N   GLN A  65      22.569  11.308   7.274  1.00 23.23           N  
ATOM    376  CA  GLN A  65      23.405  10.399   8.064  1.00 23.27           C  
ATOM    377  C   GLN A  65      22.707   9.048   8.126  1.00 21.86           C  
ATOM    378  O   GLN A  65      21.545   8.974   7.769  1.00 23.02           O  
ATOM    379  CB  GLN A  65      23.576  10.885   9.485  1.00 23.20           C  
ATOM    380  CG  GLN A  65      24.447  12.180   9.533  1.00 25.63           C  
ATOM    381  CD  GLN A  65      24.446  12.745  10.903  1.00 30.47           C  
ATOM    382  OE1 GLN A  65      23.409  13.145  11.407  1.00 36.68           O  
ATOM    383  NE2 GLN A  65      25.608  12.788  11.530  1.00 36.87           N  
ATOM    384  N   VAL A  66      23.427   8.006   8.547  1.00 21.22           N  
ATOM    385  CA  VAL A  66      22.819   6.655   8.633  1.00 20.51           C  
ATOM    386  C   VAL A  66      23.073   6.136  10.038  1.00 21.77           C  
ATOM    387  O   VAL A  66      24.206   6.079  10.486  1.00 22.96           O  
ATOM    388  CB  VAL A  66      23.391   5.706   7.663  1.00 19.92           C  
ATOM    389  CG1 VAL A  66      22.786   4.274   7.876  1.00 22.93           C  
ATOM    390  CG2 VAL A  66      23.120   6.195   6.242  1.00 20.02           C  
ATOM    391  N   LEU A  67      22.014   5.798  10.732  1.00 21.22           N  
ATOM    392  CA  LEU A  67      22.100   5.172  12.059  1.00 21.67           C  
ATOM    393  C   LEU A  67      22.089   3.633  11.941  1.00 20.64           C  
ATOM    394  O   LEU A  67      21.115   3.062  11.407  1.00 20.38           O  
ATOM    395  CB  LEU A  67      20.907   5.655  12.875  1.00 22.96           C  
ATOM    396  CG  LEU A  67      20.886   5.187  14.353  1.00 23.54           C  
ATOM    397  CD1 LEU A  67      22.020   5.831  15.106  1.00 28.98           C  
ATOM    398  CD2 LEU A  67      19.532   5.545  14.977  1.00 26.57           C  
ATOM    399  N   LEU A  68      23.176   2.998  12.369  1.00 22.73           N  
ATOM    400  CA  LEU A  68      23.264   1.534  12.342  1.00 23.39           C  
ATOM    401  C   LEU A  68      23.271   0.992  13.748  1.00 23.75           C  
ATOM    402  O   LEU A  68      23.570   1.739  14.691  1.00 25.35           O  
ATOM    403  CB  LEU A  68      24.528   1.056  11.649  1.00 23.07           C  
ATOM    404  CG  LEU A  68      24.643   1.405  10.168  1.00 22.35           C  
ATOM    405  CD1 LEU A  68      25.990   0.805   9.682  1.00 21.81           C  
ATOM    406  CD2 LEU A  68      23.420   0.773   9.410  1.00 25.26           C  
ATOM    407  N   GLY A  69      22.923  -0.292  13.911  1.00 23.51           N  
ATOM    408  CA  GLY A  69      23.068  -0.914  15.234  1.00 23.80           C  
ATOM    409  C   GLY A  69      22.007  -0.538  16.209  1.00 24.35           C  
ATOM    410  O   GLY A  69      22.183  -0.812  17.423  1.00 25.12           O  
ATOM    411  N   ALA A  70      20.928   0.087  15.707  1.00 24.57           N  
ATOM    412  CA  ALA A  70      19.864   0.684  16.516  1.00 25.05           C  
ATOM    413  C   ALA A  70      18.614  -0.142  16.700  1.00 25.39           C  
ATOM    414  O   ALA A  70      18.210  -0.934  15.834  1.00 25.33           O  
ATOM    415  CB  ALA A  70      19.469   2.064  16.003  1.00 25.22           C  
ATOM    416  N   HIS A  71      18.023   0.010  17.897  1.00 25.21           N  
ATOM    417  CA  HIS A  71      16.631  -0.434  18.074  1.00 25.12           C  
ATOM    418  C   HIS A  71      15.777   0.779  18.376  1.00 26.94           C  
ATOM    419  O   HIS A  71      14.775   1.034  17.703  1.00 27.27           O  
ATOM    420  CB  HIS A  71      16.514  -1.469  19.220  1.00 26.86           C  
ATOM    421  CG  HIS A  71      15.135  -2.078  19.320  1.00 28.23           C  
ATOM    422  ND1 HIS A  71      14.534  -2.729  18.254  1.00 30.94           N  
ATOM    423  CD2 HIS A  71      14.242  -2.135  20.346  1.00 31.71           C  
ATOM    424  CE1 HIS A  71      13.321  -3.114  18.602  1.00 31.04           C  
ATOM    425  NE2 HIS A  71      13.131  -2.795  19.876  1.00 31.95           N  
ATOM    426  N   SER A  72      16.156   1.513  19.439  1.00 26.94           N  
ATOM    427  CA  SER A  72      15.563   2.810  19.762  1.00 27.54           C  
ATOM    428  C   SER A  72      16.160   3.953  18.971  1.00 27.32           C  
ATOM    429  O   SER A  72      17.415   4.046  18.807  1.00 29.02           O  
ATOM    430  CB  SER A  72      15.787   3.094  21.263  1.00 27.46           C  
ATOM    431  OG  SER A  72      15.437   4.441  21.614  1.00 31.34           O  
ATOM    432  N   LEU A  73      15.308   4.839  18.480  1.00 27.78           N  
ATOM    433  CA  LEU A  73      15.820   6.060  17.809  1.00 30.08           C  
ATOM    434  C   LEU A  73      16.518   7.088  18.752  1.00 30.78           C  
ATOM    435  O   LEU A  73      17.393   7.854  18.383  1.00 32.69           O  
ATOM    436  CB  LEU A  73      14.716   6.727  16.994  1.00 29.01           C  
ATOM    437  CG  LEU A  73      14.281   5.945  15.733  1.00 28.65           C  
ATOM    438  CD1 LEU A  73      13.133   6.629  15.094  1.00 28.48           C  
ATOM    439  CD2 LEU A  73      15.413   5.740  14.620  1.00 27.32           C  
ATOM    440  N   SER A  74      16.204   7.028  20.021  1.00 32.71           N  
ATOM    441  CA  SER A  74      16.506   8.175  20.884  1.00 34.28           C  
ATOM    442  C   SER A  74      17.411   7.806  22.093  1.00 34.78           C  
ATOM    443  O   SER A  74      18.062   8.688  22.721  1.00 35.16           O  
ATOM    444  CB  SER A  74      15.172   8.778  21.347  1.00 34.30           C  
ATOM    445  OG  SER A  74      14.593   7.893  22.308  1.00 37.16           O  
ATOM    446  N   GLN A  75      17.454   6.522  22.440  1.00 35.12           N  
ATOM    447  CA  GLN A  75      18.173   6.089  23.637  1.00 35.26           C  
ATOM    448  C   GLN A  75      19.525   5.509  23.331  1.00 35.52           C  
ATOM    449  O   GLN A  75      19.721   4.903  22.254  1.00 36.48           O  
ATOM    450  CB  GLN A  75      17.361   5.040  24.387  1.00 35.47           C  
ATOM    451  CG  GLN A  75      15.983   5.538  24.851  1.00 35.55           C  
ATOM    452  CD  GLN A  75      15.414   4.660  25.985  1.00 38.43           C  
ATOM    453  OE1 GLN A  75      14.653   5.150  26.899  1.00 35.14           O  
ATOM    454  NE2 GLN A  75      15.783   3.346  25.947  1.00 39.72           N  
ATOM    455  N   PRO A  76      20.478   5.641  24.255  1.00 36.28           N  
ATOM    456  CA  PRO A  76      21.759   5.058  23.834  1.00 36.73           C  
ATOM    457  C   PRO A  76      21.810   3.538  23.971  1.00 37.82           C  
ATOM    458  O   PRO A  76      21.107   2.943  24.841  1.00 37.59           O  
ATOM    459  CB  PRO A  76      22.795   5.753  24.728  1.00 37.76           C  
ATOM    460  CG  PRO A  76      22.036   6.385  25.807  1.00 38.43           C  
ATOM    461  CD  PRO A  76      20.560   6.362  25.549  1.00 34.90           C  
ATOM    462  N   GLU A  77      22.614   2.919  23.100  1.00 37.58           N  
ATOM    463  CA  GLU A  77      22.797   1.463  23.025  1.00 37.09           C  
ATOM    464  C   GLU A  77      24.247   1.292  22.602  1.00 37.61           C  
ATOM    465  O   GLU A  77      24.729   2.060  21.784  1.00 36.62           O  
ATOM    466  CB  GLU A  77      21.833   0.849  21.971  1.00 37.99           C  
ATOM    467  CG  GLU A  77      20.343   1.147  22.286  1.00 36.53           C  
ATOM    468  CD  GLU A  77      19.393   0.828  21.160  1.00 37.01           C  
ATOM    469  OE1 GLU A  77      19.860   0.713  20.005  1.00 36.90           O  
ATOM    470  OE2 GLU A  77      18.167   0.691  21.417  1.00 36.49           O  
ATOM    471  N   PRO A  78      24.959   0.301  23.168  1.00 38.33           N  
ATOM    472  CA  PRO A  78      26.389   0.062  22.861  1.00 38.30           C  
ATOM    473  C   PRO A  78      26.727  -0.045  21.346  1.00 37.83           C  
ATOM    474  O   PRO A  78      27.747   0.549  20.869  1.00 37.51           O  
ATOM    475  CB  PRO A  78      26.702  -1.267  23.591  1.00 39.23           C  
ATOM    476  CG  PRO A  78      25.488  -1.556  24.477  1.00 40.11           C  
ATOM    477  CD  PRO A  78      24.520  -0.412  24.379  1.00 39.24           C  
ATOM    478  N   SER A  79      25.879  -0.806  20.635  1.00 36.32           N  
ATOM    479  CA  SER A  79      25.948  -1.061  19.188  1.00 34.92           C  
ATOM    480  C   SER A  79      25.567   0.148  18.306  1.00 34.20           C  
ATOM    481  O   SER A  79      25.907   0.187  17.109  1.00 34.06           O  
ATOM    482  CB  SER A  79      25.069  -2.295  18.823  1.00 35.15           C  
ATOM    483  OG  SER A  79      23.695  -2.101  19.173  1.00 32.09           O  
ATOM    484  N   LYS A  80      24.837   1.114  18.868  1.00 33.94           N  
ATOM    485  CA  LYS A  80      24.259   2.236  18.076  1.00 34.00           C  
ATOM    486  C   LYS A  80      25.305   3.238  17.622  1.00 35.00           C  
ATOM    487  O   LYS A  80      26.043   3.836  18.442  1.00 36.39           O  
ATOM    488  CB  LYS A  80      23.119   2.890  18.869  1.00 35.20           C  
ATOM    489  CG  LYS A  80      22.123   3.601  18.126  1.00 35.58           C  
ATOM    490  CD  LYS A  80      20.895   3.959  18.981  1.00 36.06           C  
ATOM    491  CE  LYS A  80      20.745   5.475  19.043  1.00 36.58           C  
ATOM    492  NZ  LYS A  80      19.479   5.769  19.703  1.00 36.91           N  
ATOM    493  N   ARG A  81      25.395   3.454  16.319  1.00 33.42           N  
ATOM    494  CA  ARG A  81      26.382   4.334  15.796  1.00 33.77           C  
ATOM    495  C   ARG A  81      25.822   5.096  14.592  1.00 32.40           C  
ATOM    496  O   ARG A  81      25.221   4.502  13.688  1.00 31.52           O  
ATOM    497  CB  ARG A  81      27.684   3.573  15.459  1.00 34.50           C  
ATOM    498  CG  ARG A  81      28.827   4.467  15.096  1.00 38.94           C  
ATOM    499  CD  ARG A  81      30.115   3.693  15.121  1.00 42.79           C  
ATOM    500  NE  ARG A  81      31.201   4.462  14.515  1.00 48.50           N  
ATOM    501  CZ  ARG A  81      32.387   3.964  14.195  1.00 51.68           C  
ATOM    502  NH1 ARG A  81      32.665   2.685  14.452  1.00 53.73           N  
ATOM    503  NH2 ARG A  81      33.310   4.757  13.652  1.00 54.91           N  
ATOM    504  N   LEU A  82      26.038   6.411  14.610  1.00 30.63           N  
ATOM    505  CA  LEU A  82      25.656   7.316  13.546  1.00 29.21           C  
ATOM    506  C   LEU A  82      26.852   7.543  12.641  1.00 29.42           C  
ATOM    507  O   LEU A  82      27.965   7.944  13.096  1.00 32.28           O  
ATOM    508  CB  LEU A  82      25.116   8.616  14.161  1.00 29.48           C  
ATOM    509  CG  LEU A  82      24.312   9.598  13.313  1.00 29.72           C  
ATOM    510  CD1 LEU A  82      22.964   9.023  12.966  1.00 30.39           C  
ATOM    511  CD2 LEU A  82      24.109  10.968  14.037  1.00 34.91           C  
ATOM    512  N   TYR A  83      26.640   7.242  11.357  1.00 27.17           N  
ATOM    513  CA  TYR A  83      27.636   7.385  10.285  1.00 27.88           C  
ATOM    514  C   TYR A  83      27.288   8.531   9.406  1.00 26.45           C  
ATOM    515  O   TYR A  83      26.136   8.677   9.030  1.00 27.20           O  
ATOM    516  CB  TYR A  83      27.719   6.114   9.412  1.00 27.57           C  
ATOM    517  CG  TYR A  83      28.317   4.980  10.163  1.00 29.50           C  
ATOM    518  CD1 TYR A  83      27.519   4.159  10.952  1.00 28.99           C  
ATOM    519  CD2 TYR A  83      29.714   4.782  10.162  1.00 30.60           C  
ATOM    520  CE1 TYR A  83      28.102   3.098  11.750  1.00 28.23           C  
ATOM    521  CE2 TYR A  83      30.315   3.697  10.912  1.00 32.12           C  
ATOM    522  CZ  TYR A  83      29.524   2.898  11.698  1.00 30.87           C  
ATOM    523  OH  TYR A  83      30.130   1.889  12.392  1.00 32.07           O  
ATOM    524  N   ASP A  84      28.288   9.377   9.094  1.00 27.66           N  
ATOM    525  CA  ASP A  84      28.120  10.378   8.058  1.00 26.73           C  
ATOM    526  C   ASP A  84      28.169   9.676   6.700  1.00 25.38           C  
ATOM    527  O   ASP A  84      28.548   8.469   6.604  1.00 25.41           O  
ATOM    528  CB  ASP A  84      29.222  11.440   8.181  1.00 28.61           C  
ATOM    529  CG  ASP A  84      29.015  12.329   9.414  1.00 32.07           C  
ATOM    530  OD1 ASP A  84      27.886  12.812   9.613  1.00 37.68           O  
ATOM    531  OD2 ASP A  84      29.979  12.550  10.172  1.00 39.08           O  
ATOM    532  N   VAL A  85      27.727  10.401   5.676  1.00 25.18           N  
ATOM    533  CA  VAL A  85      27.647   9.850   4.330  1.00 24.22           C  
ATOM    534  C   VAL A  85      28.665  10.587   3.418  1.00 25.22           C  
ATOM    535  O   VAL A  85      28.698  11.839   3.351  1.00 26.77           O  
ATOM    536  CB  VAL A  85      26.233  10.017   3.785  1.00 23.93           C  
ATOM    537  CG1 VAL A  85      26.224   9.699   2.293  1.00 25.26           C  
ATOM    538  CG2 VAL A  85      25.249   9.082   4.577  1.00 22.24           C  
ATOM    539  N   LEU A  86      29.471   9.800   2.727  1.00 23.89           N  
ATOM    540  CA  LEU A  86      30.391  10.334   1.791  1.00 25.56           C  
ATOM    541  C   LEU A  86      29.676  10.722   0.472  1.00 26.63           C  
ATOM    542  O   LEU A  86      29.852  11.811  -0.033  1.00 28.24           O  
ATOM    543  CB  LEU A  86      31.496   9.313   1.605  1.00 26.96           C  
ATOM    544  CG  LEU A  86      32.625   9.644   0.685  1.00 26.71           C  
ATOM    545  CD1 LEU A  86      33.356  10.876   1.209  1.00 28.36           C  
ATOM    546  CD2 LEU A  86      33.544   8.362   0.684  1.00 30.44           C  
ATOM    547  N   ARG A  87      28.772   9.870  -0.019  1.00 27.29           N  
ATOM    548  CA  ARG A  87      28.187  10.022  -1.349  1.00 26.50           C  
ATOM    549  C   ARG A  87      26.786   9.443  -1.280  1.00 24.92           C  
ATOM    550  O   ARG A  87      26.565   8.378  -0.695  1.00 23.79           O  
ATOM    551  CB  ARG A  87      28.954   9.103  -2.349  1.00 28.73           C  
ATOM    552  CG  ARG A  87      30.180   9.646  -2.854  1.00 32.24           C  
ATOM    553  CD  ARG A  87      30.406   9.045  -4.177  1.00 35.25           C  
ATOM    554  NE  ARG A  87      31.030   7.738  -4.105  1.00 39.57           N  
ATOM    555  CZ  ARG A  87      30.983   6.835  -5.095  1.00 41.00           C  
ATOM    556  NH1 ARG A  87      30.304   7.097  -6.219  1.00 40.07           N  
ATOM    557  NH2 ARG A  87      31.629   5.677  -4.986  1.00 41.79           N  
ATOM    558  N   ALA A  88      25.835  10.141  -1.869  1.00 23.26           N  
ATOM    559  CA  ALA A  88      24.530   9.530  -2.182  1.00 23.72           C  
ATOM    560  C   ALA A  88      24.498   9.345  -3.679  1.00 22.75           C  
ATOM    561  O   ALA A  88      24.802  10.262  -4.478  1.00 25.75           O  
ATOM    562  CB  ALA A  88      23.343  10.403  -1.712  1.00 26.21           C  
ATOM    563  N   VAL A  89      24.169   8.128  -4.086  1.00 20.86           N  
ATOM    564  CA  VAL A  89      24.091   7.743  -5.500  1.00 20.19           C  
ATOM    565  C   VAL A  89      22.666   7.235  -5.825  1.00 19.27           C  
ATOM    566  O   VAL A  89      22.357   6.096  -5.695  1.00 19.74           O  
ATOM    567  CB  VAL A  89      25.085   6.625  -5.747  1.00 19.52           C  
ATOM    568  CG1 VAL A  89      25.197   6.347  -7.250  1.00 21.40           C  
ATOM    569  CG2 VAL A  89      26.484   7.058  -5.149  1.00 23.21           C  
ATOM    570  N   PRO A  90      21.813   8.106  -6.360  1.00 19.97           N  
ATOM    571  CA  PRO A  90      20.483   7.707  -6.809  1.00 19.56           C  
ATOM    572  C   PRO A  90      20.558   6.991  -8.117  1.00 20.14           C  
ATOM    573  O   PRO A  90      21.485   7.265  -8.918  1.00 23.71           O  
ATOM    574  CB  PRO A  90      19.757   9.037  -6.983  1.00 20.73           C  
ATOM    575  CG  PRO A  90      20.813  10.041  -7.091  1.00 24.38           C  
ATOM    576  CD  PRO A  90      22.042   9.556  -6.417  1.00 23.13           C  
ATOM    577  N   HIS A  91      19.687   6.018  -8.338  1.00 21.36           N  
ATOM    578  CA  HIS A  91      19.716   5.303  -9.620  1.00 21.36           C  
ATOM    579  C   HIS A  91      19.560   6.290 -10.802  1.00 22.57           C  
ATOM    580  O   HIS A  91      18.720   7.174 -10.723  1.00 24.06           O  
ATOM    581  CB  HIS A  91      18.609   4.270  -9.662  1.00 19.90           C  
ATOM    582  CG  HIS A  91      18.718   3.365 -10.840  1.00 21.79           C  
ATOM    583  ND1 HIS A  91      18.331   3.748 -12.104  1.00 23.96           N  
ATOM    584  CD2 HIS A  91      19.208   2.109 -10.959  1.00 25.98           C  
ATOM    585  CE1 HIS A  91      18.566   2.759 -12.955  1.00 26.63           C  
ATOM    586  NE2 HIS A  91      19.115   1.758 -12.290  1.00 23.58           N  
ATOM    587  N   PRO A  92      20.370   6.107 -11.890  1.00 22.55           N  
ATOM    588  CA  PRO A  92      20.376   7.044 -12.988  1.00 26.57           C  
ATOM    589  C   PRO A  92      19.106   7.189 -13.760  1.00 27.93           C  
ATOM    590  O   PRO A  92      18.938   8.199 -14.452  1.00 29.37           O  
ATOM    591  CB  PRO A  92      21.441   6.506 -13.940  1.00 25.66           C  
ATOM    592  CG  PRO A  92      22.076   5.361 -13.302  1.00 25.90           C  
ATOM    593  CD  PRO A  92      21.389   5.037 -12.044  1.00 24.09           C  
ATOM    594  N   ASP A  93      18.225   6.207 -13.676  1.00 29.39           N  
ATOM    595  CA  ASP A  93      16.965   6.258 -14.438  1.00 30.42           C  
ATOM    596  C   ASP A  93      15.797   6.721 -13.510  1.00 31.54           C  
ATOM    597  O   ASP A  93      14.600   6.825 -13.947  1.00 31.96           O  
ATOM    598  CB  ASP A  93      16.645   4.891 -15.097  1.00 30.91           C  
ATOM    599  CG  ASP A  93      17.623   4.485 -16.195  1.00 33.13           C  
ATOM    600  OD1 ASP A  93      17.746   5.276 -17.162  1.00 32.47           O  
ATOM    601  OD2 ASP A  93      18.176   3.340 -16.117  1.00 34.50           O  
ATOM    602  N   SER A  94      16.115   7.000 -12.236  1.00 31.62           N  
ATOM    603  CA  SER A  94      15.066   7.476 -11.322  1.00 32.67           C  
ATOM    604  C   SER A  94      14.566   8.897 -11.707  1.00 34.74           C  
ATOM    605  O   SER A  94      15.319   9.707 -12.209  1.00 33.80           O  
ATOM    606  CB  SER A  94      15.567   7.412  -9.873  1.00 30.45           C  
ATOM    607  OG  SER A  94      16.676   8.278  -9.628  1.00 30.06           O  
ATOM    608  N   GLN A  95      13.276   9.175 -11.473  1.00 36.99           N  
ATOM    609  CA  GLN A  95      12.692  10.478 -11.794  1.00 40.45           C  
ATOM    610  C   GLN A  95      11.595  10.776 -10.776  1.00 41.91           C  
ATOM    611  O   GLN A  95      10.967   9.849 -10.254  1.00 40.86           O  
ATOM    612  CB  GLN A  95      12.010  10.496 -13.157  1.00 41.94           C  
ATOM    613  CG  GLN A  95      12.834  10.121 -14.399  1.00 46.64           C  
ATOM    614  CD  GLN A  95      11.975  10.127 -15.668  1.00 53.11           C  
ATOM    615  OE1 GLN A  95      12.455   9.811 -16.770  1.00 57.45           O  
ATOM    616  NE2 GLN A  95      10.695  10.481 -15.513  1.00 53.86           N  
ATOM    617  N   PRO A  96      11.323  12.073 -10.512  1.00 43.70           N  
ATOM    618  CA  PRO A  96      10.136  12.402  -9.692  1.00 44.28           C  
ATOM    619  C   PRO A  96       8.895  11.818 -10.357  1.00 45.51           C  
ATOM    620  O   PRO A  96       8.852  11.695 -11.589  1.00 45.58           O  
ATOM    621  CB  PRO A  96      10.066  13.934  -9.770  1.00 44.10           C  
ATOM    622  CG  PRO A  96      11.497  14.362 -10.036  1.00 43.49           C  
ATOM    623  CD  PRO A  96      12.080  13.278 -10.913  1.00 44.05           C  
ATOM    624  N   ASP A  97       7.901  11.417  -9.566  1.00 46.45           N  
ATOM    625  CA  ASP A  97       6.622  10.994 -10.188  1.00 47.23           C  
ATOM    626  C   ASP A  97       6.703   9.731 -11.099  1.00 46.77           C  
ATOM    627  O   ASP A  97       5.850   9.527 -11.964  1.00 47.59           O  
ATOM    628  CB  ASP A  97       5.971  12.166 -10.942  1.00 48.27           C  
ATOM    629  CG  ASP A  97       5.650  13.359 -10.022  1.00 50.71           C  
ATOM    630  OD1 ASP A  97       5.212  13.139  -8.862  1.00 54.59           O  
ATOM    631  OD2 ASP A  97       5.821  14.517 -10.460  1.00 53.07           O  
ATOM    632  N   THR A  98       7.706   8.874 -10.904  1.00 44.73           N  
ATOM    633  CA  THR A  98       7.589   7.481 -11.374  1.00 43.04           C  
ATOM    634  C   THR A  98       7.969   6.605 -10.190  1.00 41.93           C  
ATOM    635  O   THR A  98       8.743   7.047  -9.350  1.00 41.22           O  
ATOM    636  CB  THR A  98       8.529   7.159 -12.548  1.00 43.73           C  
ATOM    637  OG1 THR A  98       9.875   7.463 -12.173  1.00 42.41           O  
ATOM    638  CG2 THR A  98       8.171   7.998 -13.749  1.00 42.23           C  
ATOM    639  N   ILE A  99       7.394   5.399 -10.104  1.00 40.26           N  
ATOM    640  CA  ILE A  99       7.721   4.465  -9.029  1.00 39.38           C  
ATOM    641  C   ILE A  99       8.945   3.618  -9.437  1.00 36.76           C  
ATOM    642  O   ILE A  99       9.459   2.805  -8.649  1.00 34.69           O  
ATOM    643  CB  ILE A  99       6.517   3.478  -8.667  1.00 40.53           C  
ATOM    644  CG1 ILE A  99       5.902   2.850  -9.921  1.00 43.00           C  
ATOM    645  CG2 ILE A  99       5.470   4.125  -7.723  1.00 42.15           C  
ATOM    646  CD1 ILE A  99       4.727   1.856  -9.640  1.00 47.02           C  
ATOM    647  N   ASP A 100       9.360   3.769 -10.692  1.00 35.26           N  
ATOM    648  CA  ASP A 100      10.334   2.876 -11.319  1.00 34.43           C  
ATOM    649  C   ASP A 100      11.704   3.343 -10.951  1.00 31.61           C  
ATOM    650  O   ASP A 100      11.880   4.523 -10.700  1.00 30.81           O  
ATOM    651  CB  ASP A 100      10.157   2.909 -12.840  1.00 37.13           C  
ATOM    652  CG  ASP A 100       8.679   2.737 -13.257  1.00 41.02           C  
ATOM    653  OD1 ASP A 100       8.112   1.651 -12.968  1.00 47.38           O  
ATOM    654  OD2 ASP A 100       8.065   3.698 -13.829  1.00 44.55           O  
ATOM    655  N   HIS A 101      12.668   2.413 -10.857  1.00 29.66           N  
ATOM    656  CA  HIS A 101      14.101   2.776 -10.588  1.00 27.54           C  
ATOM    657  C   HIS A 101      14.263   3.579  -9.325  1.00 26.55           C  
ATOM    658  O   HIS A 101      15.094   4.513  -9.256  1.00 27.18           O  
ATOM    659  CB  HIS A 101      14.674   3.582 -11.788  1.00 28.38           C  
ATOM    660  CG  HIS A 101      14.248   3.045 -13.123  1.00 32.99           C  
ATOM    661  ND1 HIS A 101      13.309   3.671 -13.928  1.00 38.14           N  
ATOM    662  CD2 HIS A 101      14.651   1.945 -13.806  1.00 36.93           C  
ATOM    663  CE1 HIS A 101      13.147   2.976 -15.041  1.00 38.16           C  
ATOM    664  NE2 HIS A 101      13.949   1.923 -14.997  1.00 36.99           N  
ATOM    665  N   ASP A 102      13.468   3.242  -8.302  1.00 25.59           N  
ATOM    666  CA  ASP A 102      13.441   4.065  -7.124  1.00 23.66           C  
ATOM    667  C   ASP A 102      14.460   3.508  -6.086  1.00 23.60           C  
ATOM    668  O   ASP A 102      14.036   3.080  -4.919  1.00 22.66           O  
ATOM    669  CB  ASP A 102      12.036   4.013  -6.529  1.00 24.92           C  
ATOM    670  CG  ASP A 102      11.865   4.959  -5.305  1.00 22.33           C  
ATOM    671  OD1 ASP A 102      12.618   5.987  -5.166  1.00 23.97           O  
ATOM    672  OD2 ASP A 102      10.954   4.727  -4.458  1.00 27.79           O  
ATOM    673  N   LEU A 103      15.758   3.425  -6.472  1.00 18.81           N  
ATOM    674  CA  LEU A 103      16.791   3.004  -5.489  1.00 17.39           C  
ATOM    675  C   LEU A 103      17.883   4.051  -5.310  1.00 17.55           C  
ATOM    676  O   LEU A 103      18.126   4.865  -6.193  1.00 18.73           O  
ATOM    677  CB  LEU A 103      17.495   1.730  -5.957  1.00 17.82           C  
ATOM    678  CG  LEU A 103      16.578   0.537  -6.021  1.00 18.68           C  
ATOM    679  CD1 LEU A 103      17.415  -0.590  -6.598  1.00 21.12           C  
ATOM    680  CD2 LEU A 103      16.063   0.156  -4.584  1.00 20.42           C  
ATOM    681  N   LEU A 104      18.537   4.001  -4.160  1.00 16.81           N  
ATOM    682  CA  LEU A 104      19.589   4.926  -3.768  1.00 18.19           C  
ATOM    683  C   LEU A 104      20.659   4.172  -2.988  1.00 17.49           C  
ATOM    684  O   LEU A 104      20.319   3.458  -2.049  1.00 18.00           O  
ATOM    685  CB  LEU A 104      19.002   6.010  -2.828  1.00 21.28           C  
ATOM    686  CG  LEU A 104      19.990   6.815  -1.962  1.00 22.78           C  
ATOM    687  CD1 LEU A 104      20.395   7.676  -3.105  1.00 26.87           C  
ATOM    688  CD2 LEU A 104      19.165   7.514  -0.872  1.00 29.98           C  
ATOM    689  N   LEU A 105      21.954   4.431  -3.282  1.00 16.98           N  
ATOM    690  CA  LEU A 105      23.048   3.860  -2.500  1.00 15.46           C  
ATOM    691  C   LEU A 105      23.736   4.956  -1.754  1.00 17.39           C  
ATOM    692  O   LEU A 105      24.113   5.997  -2.359  1.00 19.50           O  
ATOM    693  CB  LEU A 105      24.007   3.101  -3.435  1.00 16.56           C  
ATOM    694  CG  LEU A 105      23.555   1.657  -3.698  1.00 16.89           C  
ATOM    695  CD1 LEU A 105      24.187   1.084  -4.996  1.00 20.74           C  
ATOM    696  CD2 LEU A 105      23.845   0.786  -2.481  1.00 19.29           C  
ATOM    697  N   LEU A 106      23.898   4.752  -0.432  1.00 15.73           N  
ATOM    698  CA  LEU A 106      24.620   5.713   0.385  1.00 16.39           C  
ATOM    699  C   LEU A 106      25.969   5.095   0.769  1.00 16.78           C  
ATOM    700  O   LEU A 106      26.028   3.995   1.396  1.00 18.74           O  
ATOM    701  CB  LEU A 106      23.797   5.983   1.669  1.00 16.13           C  
ATOM    702  CG  LEU A 106      22.416   6.631   1.424  1.00 17.43           C  
ATOM    703  CD1 LEU A 106      21.616   6.623   2.723  1.00 23.50           C  
ATOM    704  CD2 LEU A 106      22.542   8.066   0.902  1.00 22.73           C  
ATOM    705  N   GLN A 107      27.065   5.771   0.379  1.00 17.81           N  
ATOM    706  CA  GLN A 107      28.374   5.364   0.821  1.00 19.75           C  
ATOM    707  C   GLN A 107      28.663   5.991   2.140  1.00 19.84           C  
ATOM    708  O   GLN A 107      28.715   7.207   2.246  1.00 21.14           O  
ATOM    709  CB  GLN A 107      29.443   5.726  -0.205  1.00 20.04           C  
ATOM    710  CG  GLN A 107      30.791   5.090   0.107  1.00 21.87           C  
ATOM    711  CD  GLN A 107      31.840   5.427  -0.930  1.00 25.11           C  
ATOM    712  OE1 GLN A 107      31.692   6.371  -1.691  1.00 30.52           O  
ATOM    713  NE2 GLN A 107      32.934   4.755  -0.866  1.00 30.20           N  
ATOM    714  N   LEU A 108      28.864   5.146   3.143  1.00 20.70           N  
ATOM    715  CA  LEU A 108      29.234   5.628   4.479  1.00 22.44           C  
ATOM    716  C   LEU A 108      30.604   6.287   4.462  1.00 22.66           C  
ATOM    717  O   LEU A 108      31.492   5.923   3.646  1.00 22.84           O  
ATOM    718  CB  LEU A 108      29.196   4.459   5.496  1.00 21.43           C  
ATOM    719  CG  LEU A 108      27.834   3.717   5.562  1.00 21.48           C  
ATOM    720  CD1 LEU A 108      27.957   2.640   6.675  1.00 24.03           C  
ATOM    721  CD2 LEU A 108      26.566   4.618   5.796  1.00 21.17           C  
ATOM    722  N   SER A 109      30.794   7.228   5.366  1.00 22.19           N  
ATOM    723  CA ASER A 109      32.104   7.925   5.488  0.50 23.21           C  
ATOM    724  CA BSER A 109      32.110   7.896   5.426  0.50 22.76           C  
ATOM    725  C   SER A 109      33.265   6.996   5.774  1.00 23.98           C  
ATOM    726  O   SER A 109      34.408   7.325   5.451  1.00 27.23           O  
ATOM    727  CB ASER A 109      32.052   8.999   6.551  0.50 23.48           C  
ATOM    728  CB BSER A 109      32.064   9.093   6.324  0.50 22.58           C  
ATOM    729  OG ASER A 109      31.699   8.457   7.805  0.50 24.66           O  
ATOM    730  OG BSER A 109      31.255  10.060   5.691  0.50 21.28           O  
ATOM    731  N   GLU A 110      32.978   5.874   6.430  1.00 24.74           N  
ATOM    732  CA  GLU A 110      33.992   4.835   6.713  1.00 27.25           C  
ATOM    733  C   GLU A 110      33.252   3.506   6.767  1.00 26.97           C  
ATOM    734  O   GLU A 110      32.024   3.470   6.902  1.00 27.08           O  
ATOM    735  CB  GLU A 110      34.681   5.064   8.055  1.00 27.88           C  
ATOM    736  CG  GLU A 110      33.742   5.115   9.222  1.00 31.83           C  
ATOM    737  CD  GLU A 110      34.428   5.493  10.516  1.00 40.07           C  
ATOM    738  OE1 GLU A 110      35.636   5.244  10.652  1.00 45.30           O  
ATOM    739  OE2 GLU A 110      33.759   6.064  11.385  1.00 45.57           O  
ATOM    740  N   LYS A 111      33.990   2.414   6.656  1.00 27.50           N  
ATOM    741  CA  LYS A 111      33.387   1.099   6.830  1.00 27.71           C  
ATOM    742  C   LYS A 111      32.710   0.977   8.206  1.00 26.69           C  
ATOM    743  O   LYS A 111      33.300   1.346   9.201  1.00 28.16           O  
ATOM    744  CB  LYS A 111      34.437  -0.011   6.655  1.00 28.57           C  
ATOM    745  CG  LYS A 111      34.908  -0.179   5.242  1.00 30.73           C  
ATOM    746  CD  LYS A 111      36.034  -1.203   5.082  1.00 39.23           C  
ATOM    747  CE  LYS A 111      36.289  -1.461   3.585  1.00 43.98           C  
ATOM    748  NZ  LYS A 111      37.594  -2.157   3.259  1.00 48.63           N  
ATOM    749  N   ALA A 112      31.495   0.413   8.240  1.00 26.08           N  
ATOM    750  CA  ALA A 112      30.777   0.210   9.480  1.00 26.59           C  
ATOM    751  C   ALA A 112      31.526  -0.796  10.338  1.00 28.00           C  
ATOM    752  O   ALA A 112      32.125  -1.744   9.825  1.00 29.08           O  
ATOM    753  CB  ALA A 112      29.361  -0.267   9.215  1.00 26.11           C  
ATOM    754  N   THR A 113      31.531  -0.542  11.646  1.00 29.05           N  
ATOM    755  CA  THR A 113      32.063  -1.532  12.593  1.00 29.84           C  
ATOM    756  C   THR A 113      31.091  -2.694  12.723  1.00 30.16           C  
ATOM    757  O   THR A 113      29.915  -2.519  13.172  1.00 29.98           O  
ATOM    758  CB  THR A 113      32.333  -0.907  13.962  1.00 30.61           C  
ATOM    759  OG1 THR A 113      33.319   0.105  13.783  1.00 35.14           O  
ATOM    760  CG2 THR A 113      32.913  -1.983  14.906  1.00 32.85           C  
ATOM    761  N   LEU A 114      31.527  -3.849  12.238  1.00 30.57           N  
ATOM    762  CA  LEU A 114      30.609  -5.040  12.231  1.00 31.09           C  
ATOM    763  C   LEU A 114      30.600  -5.773  13.566  1.00 32.08           C  
ATOM    764  O   LEU A 114      31.641  -5.845  14.261  1.00 33.85           O  
ATOM    765  CB  LEU A 114      30.966  -6.007  11.102  1.00 31.41           C  
ATOM    766  CG  LEU A 114      30.980  -5.422   9.699  1.00 31.30           C  
ATOM    767  CD1 LEU A 114      31.101  -6.564   8.706  1.00 33.03           C  
ATOM    768  CD2 LEU A 114      29.668  -4.608   9.516  1.00 31.73           C  
ATOM    769  N   GLY A 115      29.432  -6.284  13.952  1.00 31.54           N  
ATOM    770  CA  GLY A 115      29.295  -7.075  15.206  1.00 33.55           C  
ATOM    771  C   GLY A 115      27.959  -7.798  15.198  1.00 33.61           C  
ATOM    772  O   GLY A 115      27.277  -7.774  14.164  1.00 33.87           O  
ATOM    773  N   PRO A 118      27.531  -8.393  16.318  1.00 34.33           N  
ATOM    774  CA  PRO A 118      26.265  -9.142  16.306  1.00 34.12           C  
ATOM    775  C   PRO A 118      25.035  -8.248  15.978  1.00 33.20           C  
ATOM    776  O   PRO A 118      24.010  -8.756  15.485  1.00 33.69           O  
ATOM    777  CB  PRO A 118      26.197  -9.797  17.737  1.00 34.96           C  
ATOM    778  CG  PRO A 118      27.254  -9.098  18.518  1.00 36.07           C  
ATOM    779  CD  PRO A 118      28.338  -8.754  17.499  1.00 33.48           C  
ATOM    780  N   ALA A 119      25.181  -6.941  16.226  1.00 30.87           N  
ATOM    781  CA  ALA A 119      24.127  -5.976  16.005  1.00 29.27           C  
ATOM    782  C   ALA A 119      24.254  -5.174  14.708  1.00 26.64           C  
ATOM    783  O   ALA A 119      23.367  -4.402  14.411  1.00 26.85           O  
ATOM    784  CB  ALA A 119      24.031  -5.015  17.174  1.00 29.50           C  
ATOM    785  N   VAL A 120      25.366  -5.316  13.984  1.00 26.41           N  
ATOM    786  CA  VAL A 120      25.603  -4.576  12.755  1.00 25.27           C  
ATOM    787  C   VAL A 120      26.247  -5.516  11.752  1.00 25.99           C  
ATOM    788  O   VAL A 120      27.427  -5.830  11.842  1.00 26.21           O  
ATOM    789  CB  VAL A 120      26.547  -3.328  12.964  1.00 25.72           C  
ATOM    790  CG1 VAL A 120      26.751  -2.595  11.598  1.00 23.91           C  
ATOM    791  CG2 VAL A 120      25.936  -2.407  13.949  1.00 26.10           C  
ATOM    792  N   ARG A 121      25.470  -5.941  10.758  1.00 25.28           N  
ATOM    793  CA  ARG A 121      25.947  -6.903   9.779  1.00 25.63           C  
ATOM    794  C   ARG A 121      25.203  -6.690   8.435  1.00 22.84           C  
ATOM    795  O   ARG A 121      23.966  -6.543   8.461  1.00 21.65           O  
ATOM    796  CB  ARG A 121      25.630  -8.325  10.242  1.00 27.38           C  
ATOM    797  CG  ARG A 121      26.273  -9.458   9.468  1.00 34.64           C  
ATOM    798  CD  ARG A 121      27.796  -9.506   9.624  1.00 43.53           C  
ATOM    799  NE  ARG A 121      28.209  -9.575  11.033  1.00 47.04           N  
ATOM    800  CZ  ARG A 121      29.444  -9.842  11.449  1.00 48.24           C  
ATOM    801  NH1 ARG A 121      30.408 -10.034  10.561  1.00 47.59           N  
ATOM    802  NH2 ARG A 121      29.716  -9.887  12.755  1.00 50.26           N  
ATOM    803  N   PRO A 122      25.930  -6.719   7.276  1.00 22.97           N  
ATOM    804  CA  PRO A 122      25.190  -6.665   5.996  1.00 20.89           C  
ATOM    805  C   PRO A 122      24.282  -7.877   5.782  1.00 20.10           C  
ATOM    806  O   PRO A 122      24.568  -9.002   6.317  1.00 20.77           O  
ATOM    807  CB  PRO A 122      26.284  -6.660   4.937  1.00 21.23           C  
ATOM    808  CG  PRO A 122      27.524  -6.172   5.633  1.00 24.72           C  
ATOM    809  CD  PRO A 122      27.400  -6.719   7.038  1.00 23.97           C  
ATOM    810  N   LEU A 123      23.222  -7.648   5.003  1.00 19.72           N  
ATOM    811  CA  LEU A 123      22.281  -8.668   4.596  1.00 20.95           C  
ATOM    812  C   LEU A 123      22.616  -9.148   3.181  1.00 20.27           C  
ATOM    813  O   LEU A 123      22.672  -8.371   2.273  1.00 21.76           O  
ATOM    814  CB  LEU A 123      20.876  -8.022   4.662  1.00 20.69           C  
ATOM    815  CG  LEU A 123      19.756  -8.968   4.247  1.00 21.84           C  
ATOM    816  CD1 LEU A 123      19.595 -10.159   5.174  1.00 27.11           C  
ATOM    817  CD2 LEU A 123      18.448  -8.244   4.324  1.00 22.54           C  
ATOM    818  N   PRO A 124      22.730 -10.471   2.942  1.00 21.71           N  
ATOM    819  CA  PRO A 124      22.895 -10.943   1.577  1.00 21.37           C  
ATOM    820  C   PRO A 124      21.681 -10.623   0.770  1.00 21.66           C  
ATOM    821  O   PRO A 124      20.593 -10.597   1.310  1.00 22.48           O  
ATOM    822  CB  PRO A 124      22.910 -12.469   1.740  1.00 22.74           C  
ATOM    823  CG  PRO A 124      23.268 -12.714   3.243  1.00 25.81           C  
ATOM    824  CD  PRO A 124      22.625 -11.566   3.925  1.00 23.59           C  
ATOM    825  N   TRP A 124A     21.853 -10.349  -0.497  1.00 20.46           N  
ATOM    826  CA  TRP A 124A     20.748  -9.867  -1.277  1.00 20.92           C  
ATOM    827  C   TRP A 124A     20.598 -10.713  -2.552  1.00 20.58           C  
ATOM    828  O   TRP A 124A     21.579 -11.368  -3.017  1.00 20.91           O  
ATOM    829  CB  TRP A 124A     20.929  -8.357  -1.563  1.00 20.37           C  
ATOM    830  CG  TRP A 124A     22.234  -7.894  -2.229  1.00 21.49           C  
ATOM    831  CD1 TRP A 124A     23.428  -7.508  -1.610  1.00 22.89           C  
ATOM    832  CD2 TRP A 124A     22.428  -7.696  -3.626  1.00 21.69           C  
ATOM    833  NE1 TRP A 124A     24.348  -7.108  -2.582  1.00 25.61           N  
ATOM    834  CE2 TRP A 124A     23.762  -7.220  -3.814  1.00 23.45           C  
ATOM    835  CE3 TRP A 124A     21.598  -7.871  -4.756  1.00 24.30           C  
ATOM    836  CZ2 TRP A 124A     24.291  -6.943  -5.085  1.00 24.53           C  
ATOM    837  CZ3 TRP A 124A     22.106  -7.577  -6.002  1.00 24.06           C  
ATOM    838  CH2 TRP A 124A     23.447  -7.102  -6.167  1.00 24.51           C  
ATOM    839  N   GLN A 125      19.376 -10.697  -3.112  1.00 20.19           N  
ATOM    840  CA  GLN A 125      19.050 -11.610  -4.193  1.00 20.02           C  
ATOM    841  C   GLN A 125      19.660 -11.146  -5.495  1.00 22.39           C  
ATOM    842  O   GLN A 125      19.369 -10.068  -5.971  1.00 22.29           O  
ATOM    843  CB  GLN A 125      17.536 -11.644  -4.376  1.00 20.05           C  
ATOM    844  CG  GLN A 125      17.186 -12.642  -5.498  1.00 21.93           C  
ATOM    845  CD  GLN A 125      17.711 -14.008  -5.139  1.00 22.41           C  
ATOM    846  OE1 GLN A 125      18.708 -14.464  -5.685  1.00 27.69           O  
ATOM    847  NE2 GLN A 125      17.050 -14.666  -4.241  1.00 28.30           N  
ATOM    848  N   ARG A 126      20.456 -12.030  -6.119  1.00 24.82           N  
ATOM    849  CA AARG A 126      21.150 -11.728  -7.394  0.50 27.10           C  
ATOM    850  CA BARG A 126      21.140 -11.679  -7.379  0.50 27.03           C  
ATOM    851  C   ARG A 126      20.565 -12.461  -8.560  1.00 29.17           C  
ATOM    852  O   ARG A 126      20.874 -12.129  -9.735  1.00 33.81           O  
ATOM    853  CB AARG A 126      22.613 -12.118  -7.334  0.50 26.74           C  
ATOM    854  CB BARG A 126      22.687 -11.781  -7.270  0.50 26.35           C  
ATOM    855  CG AARG A 126      23.349 -11.539  -6.216  0.50 27.64           C  
ATOM    856  CG BARG A 126      23.347 -10.874  -6.185  0.50 27.36           C  
ATOM    857  CD AARG A 126      24.782 -11.918  -6.426  0.50 30.40           C  
ATOM    858  CD BARG A 126      24.898 -10.920  -6.387  0.50 29.27           C  
ATOM    859  NE AARG A 126      25.631 -10.815  -6.059  0.50 33.39           N  
ATOM    860  NE BARG A 126      25.774 -10.126  -5.506  0.50 33.20           N  
ATOM    861  CZ AARG A 126      25.987  -9.808  -6.862  0.50 29.43           C  
ATOM    862  CZ BARG A 126      25.722 -10.131  -4.196  0.50 28.40           C  
ATOM    863  NH1AARG A 126      25.603  -9.744  -8.148  0.50 27.74           N  
ATOM    864  NH1BARG A 126      24.733 -10.791  -3.573  0.50 31.44           N  
ATOM    865  NH2AARG A 126      26.756  -8.876  -6.350  0.50 27.49           N  
ATOM    866  NH2BARG A 126      26.613  -9.414  -3.520  0.50 27.23           N  
ATOM    867  N   VAL A 127      19.747 -13.460  -8.262  1.00 27.95           N  
ATOM    868  CA  VAL A 127      19.071 -14.290  -9.282  1.00 30.35           C  
ATOM    869  C   VAL A 127      17.709 -13.656  -9.590  1.00 28.95           C  
ATOM    870  O   VAL A 127      16.840 -13.525  -8.707  1.00 29.23           O  
ATOM    871  CB  VAL A 127      18.895 -15.710  -8.754  1.00 30.12           C  
ATOM    872  CG1 VAL A 127      18.012 -16.564  -9.689  1.00 35.72           C  
ATOM    873  CG2 VAL A 127      20.272 -16.320  -8.613  1.00 33.46           C  
ATOM    874  N   ASP A 128      17.560 -13.221 -10.845  1.00 29.18           N  
ATOM    875  CA  ASP A 128      16.379 -12.501 -11.277  1.00 29.30           C  
ATOM    876  C   ASP A 128      15.172 -13.428 -11.602  1.00 30.45           C  
ATOM    877  O   ASP A 128      14.884 -13.753 -12.777  1.00 31.49           O  
ATOM    878  CB  ASP A 128      16.752 -11.572 -12.435  1.00 28.33           C  
ATOM    879  CG  ASP A 128      15.660 -10.526 -12.746  1.00 31.02           C  
ATOM    880  OD1 ASP A 128      14.670 -10.407 -11.983  1.00 33.55           O  
ATOM    881  OD2 ASP A 128      15.825  -9.798 -13.759  1.00 31.44           O  
ATOM    882  N   ARG A 129      14.507 -13.891 -10.546  1.00 32.28           N  
ATOM    883  CA  ARG A 129      13.280 -14.686 -10.660  1.00 34.28           C  
ATOM    884  C   ARG A 129      12.394 -14.197  -9.540  1.00 33.48           C  
ATOM    885  O   ARG A 129      12.895 -13.903  -8.457  1.00 32.52           O  
ATOM    886  CB  ARG A 129      13.540 -16.184 -10.449  1.00 36.09           C  
ATOM    887  CG  ARG A 129      14.372 -16.837 -11.546  1.00 41.81           C  
ATOM    888  CD  ARG A 129      14.191 -18.378 -11.566  1.00 50.02           C  
ATOM    889  NE  ARG A 129      15.389 -19.130 -11.142  1.00 56.53           N  
ATOM    890  CZ  ARG A 129      16.580 -19.129 -11.762  1.00 57.68           C  
ATOM    891  NH1 ARG A 129      16.814 -18.376 -12.846  1.00 58.20           N  
ATOM    892  NH2 ARG A 129      17.565 -19.875 -11.275  1.00 58.14           N  
ATOM    893  N   ASP A 129A     11.092 -14.107  -9.807  1.00 32.61           N  
ATOM    894  CA  ASP A 129A     10.137 -13.642  -8.780  1.00 32.13           C  
ATOM    895  C   ASP A 129A     10.066 -14.560  -7.549  1.00 31.07           C  
ATOM    896  O   ASP A 129A     10.147 -15.812  -7.643  1.00 31.11           O  
ATOM    897  CB  ASP A 129A      8.706 -13.548  -9.350  1.00 33.06           C  
ATOM    898  CG  ASP A 129A      8.512 -12.397 -10.329  1.00 36.29           C  
ATOM    899  OD1 ASP A 129A      9.304 -11.428 -10.341  1.00 42.77           O  
ATOM    900  OD2 ASP A 129A      7.557 -12.495 -11.130  1.00 40.36           O  
ATOM    901  N   VAL A 130       9.876 -13.931  -6.384  1.00 28.25           N  
ATOM    902  CA  VAL A 130       9.528 -14.640  -5.186  1.00 27.46           C  
ATOM    903  C   VAL A 130       8.119 -15.198  -5.456  1.00 28.68           C  
ATOM    904  O   VAL A 130       7.236 -14.473  -6.014  1.00 30.29           O  
ATOM    905  CB  VAL A 130       9.480 -13.689  -3.972  1.00 26.13           C  
ATOM    906  CG1 VAL A 130       9.091 -14.418  -2.735  1.00 27.59           C  
ATOM    907  CG2 VAL A 130      10.810 -13.112  -3.719  1.00 23.61           C  
ATOM    908  N   ALA A 131       7.949 -16.470  -5.124  1.00 29.37           N  
ATOM    909  CA  ALA A 131       6.708 -17.196  -5.359  1.00 30.20           C  
ATOM    910  C   ALA A 131       5.536 -16.500  -4.611  1.00 31.03           C  
ATOM    911  O   ALA A 131       5.704 -16.094  -3.453  1.00 30.16           O  
ATOM    912  CB  ALA A 131       6.841 -18.577  -4.854  1.00 31.53           C  
ATOM    913  N   PRO A 132       4.372 -16.345  -5.277  1.00 32.22           N  
ATOM    914  CA  PRO A 132       3.173 -15.811  -4.565  1.00 31.23           C  
ATOM    915  C   PRO A 132       2.827 -16.570  -3.264  1.00 29.78           C  
ATOM    916  O   PRO A 132       2.978 -17.817  -3.217  1.00 30.80           O  
ATOM    917  CB  PRO A 132       2.063 -15.903  -5.616  1.00 33.12           C  
ATOM    918  CG  PRO A 132       2.529 -17.044  -6.529  1.00 33.03           C  
ATOM    919  CD  PRO A 132       4.042 -16.812  -6.642  1.00 33.20           C  
ATOM    920  N   GLY A 133       2.447 -15.808  -2.214  1.00 27.02           N  
ATOM    921  CA  GLY A 133       2.194 -16.346  -0.874  1.00 25.86           C  
ATOM    922  C   GLY A 133       3.346 -16.485   0.065  1.00 25.02           C  
ATOM    923  O   GLY A 133       3.154 -16.714   1.249  1.00 25.58           O  
ATOM    924  N   THR A 134       4.555 -16.304  -0.463  1.00 24.41           N  
ATOM    925  CA  THR A 134       5.764 -16.447   0.367  1.00 24.46           C  
ATOM    926  C   THR A 134       5.631 -15.366   1.419  1.00 23.73           C  
ATOM    927  O   THR A 134       5.362 -14.211   1.058  1.00 24.64           O  
ATOM    928  CB  THR A 134       7.023 -16.189  -0.470  1.00 22.69           C  
ATOM    929  OG1 THR A 134       7.152 -17.185  -1.473  1.00 26.50           O  
ATOM    930  CG2 THR A 134       8.289 -16.169   0.354  1.00 25.24           C  
ATOM    931  N   LEU A 135       5.849 -15.699   2.690  1.00 25.42           N  
ATOM    932  CA  LEU A 135       5.799 -14.671   3.742  1.00 25.30           C  
ATOM    933  C   LEU A 135       7.133 -13.967   3.877  1.00 23.97           C  
ATOM    934  O   LEU A 135       8.203 -14.598   4.162  1.00 25.46           O  
ATOM    935  CB  LEU A 135       5.372 -15.262   5.092  1.00 27.59           C  
ATOM    936  CG  LEU A 135       3.878 -15.451   5.352  1.00 32.61           C  
ATOM    937  CD1 LEU A 135       3.655 -16.288   6.604  1.00 35.69           C  
ATOM    938  CD2 LEU A 135       3.210 -14.167   5.465  1.00 33.20           C  
ATOM    939  N   CYS A 136       7.140 -12.662   3.633  1.00 22.90           N  
ATOM    940  CA  CYS A 136       8.412 -11.923   3.755  1.00 21.65           C  
ATOM    941  C   CYS A 136       8.355 -10.900   4.878  1.00 22.21           C  
ATOM    942  O   CYS A 136       7.252 -10.459   5.245  1.00 25.11           O  
ATOM    943  CB  CYS A 136       8.610 -11.164   2.459  1.00 23.03           C  
ATOM    944  SG  CYS A 136       8.761 -12.305   1.008  1.00 24.97           S  
ATOM    945  N   ASP A 137       9.512 -10.473   5.386  1.00 20.29           N  
ATOM    946  CA  ASP A 137       9.489  -9.669   6.575  1.00 19.69           C  
ATOM    947  C   ASP A 137       9.872  -8.257   6.189  1.00 19.00           C  
ATOM    948  O   ASP A 137      10.839  -8.060   5.488  1.00 20.48           O  
ATOM    949  CB  ASP A 137      10.481 -10.209   7.588  1.00 22.67           C  
ATOM    950  CG  ASP A 137      10.512  -9.334   8.835  1.00 28.84           C  
ATOM    951  OD1 ASP A 137       9.470  -9.258   9.489  1.00 33.07           O  
ATOM    952  OD2 ASP A 137      11.510  -8.591   9.049  1.00 39.59           O  
ATOM    953  N  AVAL A 138       9.093  -7.271   6.633  0.50 18.15           N  
ATOM    954  N  BVAL A 138       9.090  -7.274   6.628  0.50 18.59           N  
ATOM    955  CA AVAL A 138       9.465  -5.874   6.415  0.50 17.19           C  
ATOM    956  CA BVAL A 138       9.456  -5.883   6.413  0.50 17.94           C  
ATOM    957  C  AVAL A 138       9.546  -5.145   7.762  0.50 17.91           C  
ATOM    958  C  BVAL A 138       9.595  -5.208   7.784  0.50 18.37           C  
ATOM    959  O  AVAL A 138       8.679  -5.337   8.640  0.50 19.93           O  
ATOM    960  O  BVAL A 138       8.804  -5.490   8.702  0.50 20.52           O  
ATOM    961  CB AVAL A 138       8.506  -5.151   5.408  0.50 16.78           C  
ATOM    962  CB BVAL A 138       8.408  -5.116   5.552  0.50 17.80           C  
ATOM    963  CG1AVAL A 138       7.101  -5.089   5.922  0.50 17.83           C  
ATOM    964  CG1BVAL A 138       8.801  -3.645   5.459  0.50 20.38           C  
ATOM    965  CG2AVAL A 138       9.014  -3.750   5.062  0.50 18.94           C  
ATOM    966  CG2BVAL A 138       8.270  -5.714   4.136  0.50 19.51           C  
ATOM    967  N   ALA A 139      10.588  -4.334   7.946  1.00 17.59           N  
ATOM    968  CA  ALA A 139      10.821  -3.695   9.252  1.00 16.80           C  
ATOM    969  C   ALA A 139      11.022  -2.203   9.036  1.00 18.25           C  
ATOM    970  O   ALA A 139      11.420  -1.764   7.927  1.00 18.20           O  
ATOM    971  CB  ALA A 139      12.002  -4.304   9.961  1.00 19.96           C  
ATOM    972  N   GLY A 140      10.674  -1.410  10.050  1.00 18.24           N  
ATOM    973  CA  GLY A 140      10.850   0.055   9.893  1.00 20.12           C  
ATOM    974  C   GLY A 140      10.441   0.877  11.095  1.00 20.92           C  
ATOM    975  O   GLY A 140       9.759   0.385  11.972  1.00 23.52           O  
ATOM    976  N   TRP A 141      10.738   2.170  11.065  1.00 21.19           N  
ATOM    977  CA  TRP A 141      10.387   3.098  12.171  1.00 21.96           C  
ATOM    978  C   TRP A 141       9.300   4.065  11.608  1.00 23.36           C  
ATOM    979  O   TRP A 141       9.135   5.207  12.067  1.00 24.38           O  
ATOM    980  CB  TRP A 141      11.588   3.864  12.624  1.00 22.34           C  
ATOM    981  CG  TRP A 141      12.601   3.130  13.413  1.00 23.61           C  
ATOM    982  CD1 TRP A 141      12.625   2.974  14.803  1.00 23.61           C  
ATOM    983  CD2 TRP A 141      13.762   2.532  12.923  1.00 22.61           C  
ATOM    984  NE1 TRP A 141      13.759   2.318  15.171  1.00 24.66           N  
ATOM    985  CE2 TRP A 141      14.470   2.007  14.045  1.00 21.47           C  
ATOM    986  CE3 TRP A 141      14.300   2.365  11.627  1.00 21.73           C  
ATOM    987  CZ2 TRP A 141      15.714   1.388  13.934  1.00 22.10           C  
ATOM    988  CZ3 TRP A 141      15.546   1.678  11.510  1.00 22.75           C  
ATOM    989  CH2 TRP A 141      16.223   1.211  12.679  1.00 21.59           C  
ATOM    990  N   GLY A 142       8.578   3.587  10.592  1.00 24.89           N  
ATOM    991  CA  GLY A 142       7.526   4.349   9.878  1.00 24.31           C  
ATOM    992  C   GLY A 142       6.264   4.397  10.738  1.00 26.25           C  
ATOM    993  O   GLY A 142       6.233   3.827  11.840  1.00 25.16           O  
ATOM    994  N   ILE A 143       5.244   5.065  10.235  1.00 27.30           N  
ATOM    995  CA  ILE A 143       4.023   5.247  11.038  1.00 29.40           C  
ATOM    996  C   ILE A 143       3.393   3.914  11.435  1.00 30.55           C  
ATOM    997  O   ILE A 143       3.452   2.962  10.678  1.00 28.31           O  
ATOM    998  CB  ILE A 143       3.038   6.327  10.416  1.00 30.76           C  
ATOM    999  CG1 ILE A 143       2.385   5.919   9.106  1.00 33.82           C  
ATOM   1000  CG2 ILE A 143       3.673   7.731  10.300  1.00 30.97           C  
ATOM   1001  CD1 ILE A 143       1.471   7.078   8.530  1.00 39.78           C  
ATOM   1002  N   VAL A 144       2.831   3.852  12.640  1.00 31.45           N  
ATOM   1003  CA  VAL A 144       2.280   2.603  13.196  1.00 34.53           C  
ATOM   1004  C   VAL A 144       0.746   2.632  13.306  1.00 36.90           C  
ATOM   1005  O   VAL A 144       0.130   1.597  13.580  1.00 37.72           O  
ATOM   1006  CB  VAL A 144       2.915   2.249  14.535  1.00 34.40           C  
ATOM   1007  CG1 VAL A 144       4.402   1.916  14.365  1.00 35.38           C  
ATOM   1008  CG2 VAL A 144       2.660   3.381  15.617  1.00 34.71           C  
ATOM   1009  N   ASN A 145       0.146   3.770  12.995  1.00 39.70           N  
ATOM   1010  CA  ASN A 145      -1.327   3.908  12.854  1.00 42.83           C  
ATOM   1011  C   ASN A 145      -1.785   4.950  11.844  1.00 44.06           C  
ATOM   1012  O   ASN A 145      -0.981   5.566  11.156  1.00 44.07           O  
ATOM   1013  CB  ASN A 145      -1.997   4.162  14.180  1.00 43.38           C  
ATOM   1014  CG  ASN A 145      -1.555   5.468  14.825  1.00 44.69           C  
ATOM   1015  OD1 ASN A 145      -1.356   6.521  14.158  1.00 44.85           O  
ATOM   1016  ND2 ASN A 145      -1.376   5.407  16.113  1.00 43.08           N  
ATOM   1017  N   HIS A 146      -3.103   5.130  11.761  1.00 45.33           N  
ATOM   1018  CA  HIS A 146      -3.714   5.943  10.713  1.00 47.14           C  
ATOM   1019  C   HIS A 146      -3.754   7.467  10.999  1.00 46.73           C  
ATOM   1020  O   HIS A 146      -3.814   8.309  10.074  1.00 47.92           O  
ATOM   1021  CB  HIS A 146      -5.084   5.348  10.399  1.00 48.62           C  
ATOM   1022  CG  HIS A 146      -5.053   4.405   9.234  1.00 52.49           C  
ATOM   1023  ND1 HIS A 146      -5.725   4.653   8.051  1.00 57.64           N  
ATOM   1024  CD2 HIS A 146      -4.408   3.231   9.061  1.00 54.47           C  
ATOM   1025  CE1 HIS A 146      -5.496   3.662   7.203  1.00 58.20           C  
ATOM   1026  NE2 HIS A 146      -4.693   2.789   7.792  1.00 56.47           N  
ATOM   1027  N   ALA A 147      -3.677   7.792  12.289  1.00 44.54           N  
ATOM   1028  CA  ALA A 147      -3.314   9.108  12.813  1.00 44.00           C  
ATOM   1029  C   ALA A 147      -1.908   9.681  12.438  1.00 42.74           C  
ATOM   1030  O   ALA A 147      -1.659  10.889  12.566  1.00 41.97           O  
ATOM   1031  CB  ALA A 147      -3.459   9.070  14.395  1.00 44.56           C  
ATOM   1032  N   GLY A 149      -0.967   8.821  12.048  1.00 41.28           N  
ATOM   1033  CA  GLY A 149       0.420   9.273  11.878  1.00 39.51           C  
ATOM   1034  C   GLY A 149       1.378   9.142  13.069  1.00 38.20           C  
ATOM   1035  O   GLY A 149       2.449   9.760  13.011  1.00 38.56           O  
ATOM   1036  N   ARG A 150       1.057   8.365  14.127  1.00 36.67           N  
ATOM   1037  CA  ARG A 150       2.035   8.105  15.228  1.00 36.65           C  
ATOM   1038  C   ARG A 150       3.367   7.483  14.783  1.00 35.80           C  
ATOM   1039  O   ARG A 150       3.341   6.576  13.971  1.00 35.90           O  
ATOM   1040  CB  ARG A 150       1.519   7.142  16.297  1.00 37.61           C  
ATOM   1041  CG  ARG A 150       1.904   7.629  17.734  1.00 43.14           C  
ATOM   1042  CD  ARG A 150       2.669   6.627  18.672  1.00 49.93           C  
ATOM   1043  NE  ARG A 150       2.039   5.315  18.854  1.00 51.26           N  
ATOM   1044  CZ  ARG A 150       2.665   4.241  19.352  1.00 51.87           C  
ATOM   1045  NH1 ARG A 150       3.948   4.300  19.760  1.00 48.80           N  
ATOM   1046  NH2 ARG A 150       2.003   3.089  19.423  1.00 53.36           N  
ATOM   1047  N   ARG A 151       4.484   7.914  15.392  1.00 35.14           N  
ATOM   1048  CA  ARG A 151       5.896   7.458  15.044  1.00 32.49           C  
ATOM   1049  C   ARG A 151       6.496   6.723  16.237  1.00 31.44           C  
ATOM   1050  O   ARG A 151       6.621   7.280  17.361  1.00 31.93           O  
ATOM   1051  CB  ARG A 151       6.805   8.652  14.579  1.00 33.04           C  
ATOM   1052  CG  ARG A 151       6.143   9.596  13.492  1.00 34.53           C  
ATOM   1053  CD  ARG A 151       7.019  10.788  12.987  1.00 39.60           C  
ATOM   1054  NE  ARG A 151       6.377  11.537  11.882  1.00 43.35           N  
ATOM   1055  CZ  ARG A 151       7.014  12.331  11.000  1.00 45.11           C  
ATOM   1056  NH1 ARG A 151       8.331  12.508  11.048  1.00 44.94           N  
ATOM   1057  NH2 ARG A 151       6.341  12.964  10.042  1.00 45.21           N  
ATOM   1058  N   PRO A 152       6.896   5.466  16.027  1.00 29.53           N  
ATOM   1059  CA  PRO A 152       7.490   4.667  17.085  1.00 29.11           C  
ATOM   1060  C   PRO A 152       8.923   5.090  17.380  1.00 28.80           C  
ATOM   1061  O   PRO A 152       9.689   5.411  16.415  1.00 30.40           O  
ATOM   1062  CB  PRO A 152       7.486   3.254  16.454  1.00 27.69           C  
ATOM   1063  CG  PRO A 152       7.762   3.537  14.933  1.00 25.66           C  
ATOM   1064  CD  PRO A 152       6.872   4.763  14.706  1.00 29.51           C  
ATOM   1065  N   ASP A 153       9.340   5.028  18.638  1.00 27.56           N  
ATOM   1066  CA  ASP A 153      10.773   5.101  18.987  1.00 28.19           C  
ATOM   1067  C   ASP A 153      11.585   3.884  18.530  1.00 28.66           C  
ATOM   1068  O   ASP A 153      12.793   3.998  18.182  1.00 29.71           O  
ATOM   1069  CB  ASP A 153      10.952   5.295  20.526  1.00 27.95           C  
ATOM   1070  CG  ASP A 153      12.390   5.498  20.900  1.00 30.14           C  
ATOM   1071  OD1 ASP A 153      12.980   6.535  20.472  1.00 33.86           O  
ATOM   1072  OD2 ASP A 153      12.958   4.591  21.535  1.00 32.06           O  
ATOM   1073  N   SER A 154      10.942   2.722  18.588  1.00 28.14           N  
ATOM   1074  CA  SER A 154      11.617   1.416  18.449  1.00 26.50           C  
ATOM   1075  C   SER A 154      11.247   0.741  17.108  1.00 26.03           C  
ATOM   1076  O   SER A 154      10.121   0.868  16.608  1.00 25.70           O  
ATOM   1077  CB  SER A 154      11.265   0.488  19.655  1.00 29.05           C  
ATOM   1078  OG  SER A 154       9.897   0.124  19.625  1.00 37.58           O  
ATOM   1079  N   LEU A 155      12.181  -0.032  16.592  1.00 23.91           N  
ATOM   1080  CA  LEU A 155      11.935  -0.723  15.321  1.00 23.08           C  
ATOM   1081  C   LEU A 155      10.709  -1.659  15.407  1.00 24.78           C  
ATOM   1082  O   LEU A 155      10.572  -2.519  16.368  1.00 26.36           O  
ATOM   1083  CB  LEU A 155      13.176  -1.537  14.932  1.00 22.64           C  
ATOM   1084  CG  LEU A 155      13.194  -2.272  13.580  1.00 19.91           C  
ATOM   1085  CD1 LEU A 155      13.274  -1.188  12.564  1.00 21.48           C  
ATOM   1086  CD2 LEU A 155      14.480  -3.137  13.480  1.00 22.81           C  
ATOM   1087  N   GLN A 156       9.847  -1.564  14.399  1.00 22.93           N  
ATOM   1088  CA  GLN A 156       8.714  -2.480  14.256  1.00 24.46           C  
ATOM   1089  C   GLN A 156       8.873  -3.425  13.052  1.00 24.57           C  
ATOM   1090  O   GLN A 156       9.703  -3.163  12.137  1.00 23.28           O  
ATOM   1091  CB  GLN A 156       7.471  -1.632  14.037  1.00 24.97           C  
ATOM   1092  CG  GLN A 156       7.323  -0.455  15.044  1.00 27.37           C  
ATOM   1093  CD  GLN A 156       7.003  -0.956  16.488  1.00 31.58           C  
ATOM   1094  OE1 GLN A 156       5.988  -1.622  16.729  1.00 35.24           O  
ATOM   1095  NE2 GLN A 156       7.883  -0.635  17.433  1.00 31.80           N  
ATOM   1096  N   HIS A 157       8.065  -4.485  12.992  1.00 24.09           N  
ATOM   1097  CA  HIS A 157       8.157  -5.338  11.783  1.00 23.21           C  
ATOM   1098  C   HIS A 157       6.843  -6.081  11.586  1.00 23.90           C  
ATOM   1099  O   HIS A 157       6.027  -6.140  12.555  1.00 25.15           O  
ATOM   1100  CB  HIS A 157       9.321  -6.338  11.951  1.00 24.72           C  
ATOM   1101  CG  HIS A 157       8.931  -7.560  12.700  1.00 26.98           C  
ATOM   1102  ND1 HIS A 157       8.769  -8.787  12.087  1.00 32.46           N  
ATOM   1103  CD2 HIS A 157       8.561  -7.735  13.995  1.00 31.68           C  
ATOM   1104  CE1 HIS A 157       8.377  -9.680  12.987  1.00 33.41           C  
ATOM   1105  NE2 HIS A 157       8.210  -9.061  14.140  1.00 34.18           N  
ATOM   1106  N   VAL A 158       6.619  -6.576  10.358  1.00 21.66           N  
ATOM   1107  CA  VAL A 158       5.465  -7.356  10.013  1.00 24.53           C  
ATOM   1108  C   VAL A 158       5.824  -8.368   8.933  1.00 23.75           C  
ATOM   1109  O   VAL A 158       6.674  -8.062   8.084  1.00 23.10           O  
ATOM   1110  CB  VAL A 158       4.261  -6.420   9.586  1.00 23.83           C  
ATOM   1111  CG1 VAL A 158       4.355  -5.823   8.195  1.00 27.56           C  
ATOM   1112  CG2 VAL A 158       2.921  -7.160   9.768  1.00 27.66           C  
ATOM   1113  N   LEU A 159       5.127  -9.516   8.921  1.00 22.91           N  
ATOM   1114  CA  LEU A 159       5.238 -10.496   7.858  1.00 24.65           C  
ATOM   1115  C   LEU A 159       4.097 -10.315   6.910  1.00 22.82           C  
ATOM   1116  O   LEU A 159       2.940 -10.193   7.337  1.00 27.04           O  
ATOM   1117  CB  LEU A 159       5.142 -11.935   8.422  1.00 25.23           C  
ATOM   1118  CG  LEU A 159       6.399 -12.477   9.099  1.00 31.44           C  
ATOM   1119  CD1 LEU A 159       6.010 -13.797   9.707  1.00 32.14           C  
ATOM   1120  CD2 LEU A 159       7.568 -12.700   8.141  1.00 33.07           C  
ATOM   1121  N   LEU A 160       4.413 -10.275   5.612  1.00 23.54           N  
ATOM   1122  CA  LEU A 160       3.431  -9.997   4.578  1.00 23.82           C  
ATOM   1123  C   LEU A 160       3.611 -11.040   3.486  1.00 24.29           C  
ATOM   1124  O   LEU A 160       4.742 -11.316   3.079  1.00 23.58           O  
ATOM   1125  CB  LEU A 160       3.700  -8.643   3.914  1.00 26.38           C  
ATOM   1126  CG  LEU A 160       3.732  -7.367   4.798  1.00 26.20           C  
ATOM   1127  CD1 LEU A 160       4.054  -6.096   4.056  1.00 24.65           C  
ATOM   1128  CD2 LEU A 160       2.363  -7.189   5.550  1.00 29.76           C  
ATOM   1129  N   PRO A 161       2.521 -11.546   2.950  1.00 22.46           N  
ATOM   1130  CA  PRO A 161       2.603 -12.483   1.825  1.00 22.96           C  
ATOM   1131  C   PRO A 161       2.780 -11.763   0.487  1.00 22.87           C  
ATOM   1132  O   PRO A 161       2.130 -10.723   0.249  1.00 24.60           O  
ATOM   1133  CB  PRO A 161       1.253 -13.254   1.947  1.00 24.56           C  
ATOM   1134  CG  PRO A 161       0.286 -12.192   2.459  1.00 25.45           C  
ATOM   1135  CD  PRO A 161       1.137 -11.422   3.488  1.00 24.46           C  
ATOM   1136  N   VAL A 162       3.680 -12.250  -0.364  1.00 22.88           N  
ATOM   1137  CA  VAL A 162       3.886 -11.717  -1.702  1.00 25.07           C  
ATOM   1138  C   VAL A 162       2.658 -12.000  -2.583  1.00 27.74           C  
ATOM   1139  O   VAL A 162       2.045 -13.051  -2.524  1.00 26.89           O  
ATOM   1140  CB  VAL A 162       5.116 -12.377  -2.361  1.00 25.20           C  
ATOM   1141  CG1 VAL A 162       5.281 -11.934  -3.786  1.00 24.25           C  
ATOM   1142  CG2 VAL A 162       6.340 -12.069  -1.549  1.00 25.44           C  
ATOM   1143  N   LEU A 163       2.297 -11.021  -3.384  1.00 30.38           N  
ATOM   1144  CA  LEU A 163       1.059 -11.045  -4.132  1.00 34.40           C  
ATOM   1145  C   LEU A 163       1.453 -11.082  -5.578  1.00 37.58           C  
ATOM   1146  O   LEU A 163       2.240 -10.195  -5.988  1.00 38.40           O  
ATOM   1147  CB  LEU A 163       0.316  -9.732  -3.794  1.00 33.62           C  
ATOM   1148  CG  LEU A 163      -0.919  -9.348  -4.587  1.00 37.17           C  
ATOM   1149  CD1 LEU A 163      -2.102 -10.173  -4.126  1.00 38.88           C  
ATOM   1150  CD2 LEU A 163      -1.170  -7.912  -4.333  1.00 36.49           C  
ATOM   1151  N   ASP A 164       0.976 -12.083  -6.356  1.00 40.88           N  
ATOM   1152  CA  ASP A 164       1.456 -12.306  -7.748  1.00 43.19           C  
ATOM   1153  C   ASP A 164       1.275 -11.012  -8.606  1.00 44.62           C  
ATOM   1154  O   ASP A 164       0.428 -10.176  -8.281  1.00 44.73           O  
ATOM   1155  CB  ASP A 164       0.895 -13.610  -8.375  1.00 43.67           C  
ATOM   1156  CG  ASP A 164      -0.590 -13.518  -8.718  1.00 44.44           C  
ATOM   1157  OD1 ASP A 164      -1.479 -13.758  -7.842  1.00 45.32           O  
ATOM   1158  OD2 ASP A 164      -0.876 -13.192  -9.888  1.00 45.99           O  
ATOM   1159  N   ARG A 165       2.142 -10.790  -9.608  1.00 48.44           N  
ATOM   1160  CA  ARG A 165       2.204  -9.501 -10.361  1.00 50.66           C  
ATOM   1161  C   ARG A 165       0.968  -9.340 -11.216  1.00 52.22           C  
ATOM   1162  O   ARG A 165       0.337  -8.258 -11.212  1.00 53.01           O  
ATOM   1163  CB  ARG A 165       3.434  -9.385 -11.268  1.00 51.09           C  
ATOM   1164  CG  ARG A 165       3.550  -8.012 -12.032  1.00 50.63           C  
ATOM   1165  CD  ARG A 165       4.928  -7.819 -12.743  1.00 50.16           C  
ATOM   1166  NE  ARG A 165       6.067  -7.918 -11.819  1.00 44.82           N  
ATOM   1167  CZ  ARG A 165       6.767  -9.031 -11.615  1.00 44.35           C  
ATOM   1168  NH1 ARG A 165       6.453 -10.150 -12.286  1.00 40.61           N  
ATOM   1169  NH2 ARG A 165       7.773  -9.037 -10.727  1.00 36.54           N  
ATOM   1170  N   ALA A 166       0.636 -10.435 -11.917  1.00 53.38           N  
ATOM   1171  CA  ALA A 166      -0.615 -10.539 -12.671  1.00 53.74           C  
ATOM   1172  C   ALA A 166      -1.731  -9.914 -11.826  1.00 54.23           C  
ATOM   1173  O   ALA A 166      -2.357  -8.969 -12.268  1.00 54.84           O  
ATOM   1174  CB  ALA A 166      -0.923 -12.013 -13.049  1.00 53.41           C  
ATOM   1175  N   THR A 167      -1.921 -10.384 -10.584  1.00 54.64           N  
ATOM   1176  CA  THR A 167      -2.960  -9.822  -9.673  1.00 54.71           C  
ATOM   1177  C   THR A 167      -2.767  -8.334  -9.353  1.00 55.70           C  
ATOM   1178  O   THR A 167      -3.738  -7.586  -9.294  1.00 56.17           O  
ATOM   1179  CB  THR A 167      -3.095 -10.603  -8.317  1.00 54.40           C  
ATOM   1180  OG1 THR A 167      -3.335 -11.992  -8.550  1.00 52.10           O  
ATOM   1181  CG2 THR A 167      -4.240 -10.046  -7.436  1.00 53.05           C  
ATOM   1182  N   CYS A 168      -1.516  -7.911  -9.154  1.00 56.54           N  
ATOM   1183  CA  CYS A 168      -1.207  -6.539  -8.694  1.00 56.72           C  
ATOM   1184  C   CYS A 168      -1.514  -5.449  -9.756  1.00 58.68           C  
ATOM   1185  O   CYS A 168      -1.777  -4.266  -9.440  1.00 58.64           O  
ATOM   1186  CB  CYS A 168       0.264  -6.463  -8.239  1.00 55.47           C  
ATOM   1187  SG  CYS A 168       0.609  -5.091  -7.051  1.00 51.02           S  
ATOM   1188  N   ASN A 169      -1.476  -5.891 -11.008  1.00 60.93           N  
ATOM   1189  CA  ASN A 169      -1.815  -5.086 -12.174  1.00 62.62           C  
ATOM   1190  C   ASN A 169      -3.308  -4.927 -12.496  1.00 64.65           C  
ATOM   1191  O   ASN A 169      -3.646  -4.072 -13.306  1.00 64.70           O  
ATOM   1192  CB  ASN A 169      -1.070  -5.640 -13.378  1.00 61.93           C  
ATOM   1193  CG  ASN A 169       0.365  -5.246 -13.365  1.00 60.57           C  
ATOM   1194  OD1 ASN A 169       0.674  -4.062 -13.225  1.00 56.13           O  
ATOM   1195  ND2 ASN A 169       1.262  -6.220 -13.491  1.00 58.55           N  
ATOM   1196  N   ARG A 170      -4.184  -5.736 -11.883  1.00 67.33           N  
ATOM   1197  CA  ARG A 170      -5.660  -5.535 -11.979  1.00 69.78           C  
ATOM   1198  C   ARG A 170      -6.141  -4.098 -11.581  1.00 71.34           C  
ATOM   1199  O   ARG A 170      -5.495  -3.411 -10.780  1.00 71.31           O  
ATOM   1200  CB  ARG A 170      -6.439  -6.621 -11.210  1.00 70.09           C  
ATOM   1201  CG  ARG A 170      -6.661  -7.968 -11.960  1.00 71.27           C  
ATOM   1202  CD  ARG A 170      -7.872  -8.778 -11.367  1.00 72.59           C  
ATOM   1203  NE  ARG A 170      -7.613  -9.405 -10.053  1.00 72.68           N  
ATOM   1204  CZ  ARG A 170      -8.332  -9.238  -8.933  1.00 71.96           C  
ATOM   1205  NH1 ARG A 170      -9.410  -8.462  -8.911  1.00 71.62           N  
ATOM   1206  NH2 ARG A 170      -7.974  -9.872  -7.819  1.00 69.85           N  
ATOM   1207  N   ARG A 170A     -7.291  -3.684 -12.139  1.00 73.41           N  
ATOM   1208  CA  ARG A 170A     -7.730  -2.260 -12.275  1.00 74.78           C  
ATOM   1209  C   ARG A 170A     -7.994  -1.451 -10.982  1.00 75.63           C  
ATOM   1210  O   ARG A 170A     -7.444  -0.341 -10.806  1.00 75.64           O  
ATOM   1211  CB  ARG A 170A     -8.969  -2.199 -13.195  1.00 75.30           C  
ATOM   1212  CG  ARG A 170A     -9.170  -0.900 -14.016  1.00 76.13           C  
ATOM   1213  CD  ARG A 170A     -8.214  -0.764 -15.232  1.00 77.42           C  
ATOM   1214  NE  ARG A 170A     -8.029  -2.001 -16.004  1.00 78.48           N  
ATOM   1215  CZ  ARG A 170A     -8.606  -2.265 -17.176  1.00 78.54           C  
ATOM   1216  NH1 ARG A 170A     -8.367  -3.417 -17.792  1.00 78.19           N  
ATOM   1217  NH2 ARG A 170A     -9.425  -1.378 -17.735  1.00 78.80           N  
ATOM   1218  N   THR A 170B     -8.849  -1.994 -10.106  1.00 76.41           N  
ATOM   1219  CA  THR A 170B     -9.136  -1.402  -8.777  1.00 77.16           C  
ATOM   1220  C   THR A 170B     -7.943  -1.557  -7.790  1.00 77.26           C  
ATOM   1221  O   THR A 170B     -8.044  -1.226  -6.593  1.00 77.11           O  
ATOM   1222  CB  THR A 170B    -10.483  -1.955  -8.151  1.00 77.53           C  
ATOM   1223  OG1 THR A 170B    -10.343  -3.342  -7.794  1.00 78.11           O  
ATOM   1224  CG2 THR A 170B    -11.684  -1.773  -9.120  1.00 77.57           C  
ATOM   1225  N   HIS A 171      -6.820  -2.055  -8.330  1.00 77.38           N  
ATOM   1226  CA  HIS A 171      -5.531  -2.213  -7.628  1.00 76.94           C  
ATOM   1227  C   HIS A 171      -4.519  -1.115  -8.004  1.00 76.35           C  
ATOM   1228  O   HIS A 171      -4.715   0.078  -7.695  1.00 76.35           O  
ATOM   1229  CB  HIS A 171      -4.928  -3.592  -7.931  1.00 76.95           C  
ATOM   1230  CG  HIS A 171      -5.424  -4.682  -7.038  1.00 77.67           C  
ATOM   1231  ND1 HIS A 171      -6.610  -5.347  -7.261  1.00 78.23           N  
ATOM   1232  CD2 HIS A 171      -4.886  -5.235  -5.926  1.00 78.27           C  
ATOM   1233  CE1 HIS A 171      -6.787  -6.254  -6.317  1.00 78.93           C  
ATOM   1234  NE2 HIS A 171      -5.753  -6.208  -5.495  1.00 78.99           N  
ATOM   1235  N   HIS A 172      -3.439  -1.532  -8.665  1.00 75.37           N  
ATOM   1236  CA  HIS A 172      -2.379  -0.613  -9.059  1.00 74.63           C  
ATOM   1237  C   HIS A 172      -2.303  -0.383 -10.564  1.00 74.36           C  
ATOM   1238  O   HIS A 172      -1.639   0.557 -11.010  1.00 74.31           O  
ATOM   1239  CB  HIS A 172      -1.032  -1.023  -8.460  1.00 74.30           C  
ATOM   1240  CG  HIS A 172      -0.858  -0.581  -7.039  1.00 73.20           C  
ATOM   1241  ND1 HIS A 172      -0.871   0.747  -6.668  1.00 73.68           N  
ATOM   1242  CD2 HIS A 172      -0.663  -1.285  -5.899  1.00 71.92           C  
ATOM   1243  CE1 HIS A 172      -0.703   0.840  -5.359  1.00 72.66           C  
ATOM   1244  NE2 HIS A 172      -0.572  -0.378  -4.869  1.00 70.57           N  
ATOM   1245  N   ASP A 173      -2.983  -1.245 -11.326  1.00 73.66           N  
ATOM   1246  CA  ASP A 173      -3.397  -0.948 -12.718  1.00 73.13           C  
ATOM   1247  C   ASP A 173      -2.298  -0.472 -13.675  1.00 72.11           C  
ATOM   1248  O   ASP A 173      -2.086   0.740 -13.819  1.00 72.48           O  
ATOM   1249  CB  ASP A 173      -4.572   0.055 -12.724  1.00 73.56           C  
ATOM   1250  CG  ASP A 173      -5.200   0.246 -14.120  1.00 74.37           C  
ATOM   1251  OD1 ASP A 173      -5.024  -0.622 -15.017  1.00 74.25           O  
ATOM   1252  OD2 ASP A 173      -5.896   1.279 -14.306  1.00 75.34           O  
ATOM   1253  N   GLY A 174      -1.618  -1.420 -14.330  1.00 70.60           N  
ATOM   1254  CA  GLY A 174      -0.673  -1.105 -15.424  1.00 68.21           C  
ATOM   1255  C   GLY A 174       0.776  -0.825 -15.044  1.00 66.16           C  
ATOM   1256  O   GLY A 174       1.700  -1.264 -15.743  1.00 66.02           O  
ATOM   1257  N   ALA A 175       0.972  -0.098 -13.940  1.00 64.08           N  
ATOM   1258  CA  ALA A 175       2.306   0.374 -13.525  1.00 61.66           C  
ATOM   1259  C   ALA A 175       3.326  -0.734 -13.206  1.00 59.55           C  
ATOM   1260  O   ALA A 175       4.489  -0.633 -13.631  1.00 60.28           O  
ATOM   1261  CB  ALA A 175       2.202   1.363 -12.343  1.00 61.93           C  
ATOM   1262  N   ILE A 176       2.899  -1.780 -12.489  1.00 55.93           N  
ATOM   1263  CA  ILE A 176       3.816  -2.816 -11.968  1.00 52.08           C  
ATOM   1264  C   ILE A 176       4.650  -3.612 -13.025  1.00 49.20           C  
ATOM   1265  O   ILE A 176       4.176  -4.588 -13.638  1.00 48.29           O  
ATOM   1266  CB  ILE A 176       3.090  -3.756 -10.993  1.00 52.27           C  
ATOM   1267  CG1 ILE A 176       2.151  -2.948 -10.095  1.00 51.77           C  
ATOM   1268  CG2 ILE A 176       4.106  -4.588 -10.158  1.00 51.72           C  
ATOM   1269  CD1 ILE A 176       2.856  -2.145  -9.002  1.00 48.10           C  
ATOM   1270  N   THR A 177       5.902  -3.184 -13.212  1.00 44.66           N  
ATOM   1271  CA  THR A 177       6.772  -3.765 -14.260  1.00 41.05           C  
ATOM   1272  C   THR A 177       7.458  -4.999 -13.698  1.00 38.98           C  
ATOM   1273  O   THR A 177       7.292  -5.341 -12.515  1.00 37.29           O  
ATOM   1274  CB  THR A 177       7.871  -2.775 -14.765  1.00 40.56           C  
ATOM   1275  OG1 THR A 177       8.829  -2.556 -13.715  1.00 39.34           O  
ATOM   1276  CG2 THR A 177       7.306  -1.425 -15.208  1.00 42.19           C  
ATOM   1277  N   GLU A 178       8.279  -5.633 -14.524  1.00 37.99           N  
ATOM   1278  CA  GLU A 178       9.031  -6.795 -14.059  1.00 35.89           C  
ATOM   1279  C   GLU A 178      10.024  -6.459 -12.938  1.00 33.27           C  
ATOM   1280  O   GLU A 178      10.532  -7.399 -12.279  1.00 31.71           O  
ATOM   1281  CB  GLU A 178       9.720  -7.514 -15.208  1.00 38.29           C  
ATOM   1282  CG  GLU A 178       8.751  -8.071 -16.264  1.00 44.94           C  
ATOM   1283  CD  GLU A 178       9.305  -9.306 -16.989  1.00 52.59           C  
ATOM   1284  OE1 GLU A 178      10.573  -9.416 -17.155  1.00 54.29           O  
ATOM   1285  OE2 GLU A 178       8.456 -10.154 -17.384  1.00 55.78           O  
ATOM   1286  N   ARG A 179      10.308  -5.169 -12.728  1.00 29.51           N  
ATOM   1287  CA  ARG A 179      11.288  -4.742 -11.680  1.00 27.44           C  
ATOM   1288  C   ARG A 179      10.667  -4.398 -10.343  1.00 26.31           C  
ATOM   1289  O   ARG A 179      11.371  -3.977  -9.415  1.00 26.69           O  
ATOM   1290  CB  ARG A 179      12.101  -3.561 -12.152  1.00 28.43           C  
ATOM   1291  CG  ARG A 179      12.567  -3.733 -13.604  1.00 31.47           C  
ATOM   1292  CD  ARG A 179      13.462  -2.605 -14.007  1.00 38.95           C  
ATOM   1293  NE  ARG A 179      14.829  -3.051 -13.863  1.00 43.40           N  
ATOM   1294  CZ  ARG A 179      15.856  -2.450 -14.455  1.00 45.45           C  
ATOM   1295  NH1 ARG A 179      15.648  -1.378 -15.217  1.00 47.06           N  
ATOM   1296  NH2 ARG A 179      17.084  -2.909 -14.280  1.00 48.58           N  
ATOM   1297  N   LEU A 180       9.361  -4.559 -10.251  1.00 24.11           N  
ATOM   1298  CA  LEU A 180       8.632  -4.288  -9.035  1.00 22.81           C  
ATOM   1299  C   LEU A 180       7.969  -5.582  -8.555  1.00 22.38           C  
ATOM   1300  O   LEU A 180       7.666  -6.448  -9.335  1.00 24.79           O  
ATOM   1301  CB  LEU A 180       7.518  -3.278  -9.312  1.00 24.06           C  
ATOM   1302  CG  LEU A 180       7.998  -1.888  -9.698  1.00 25.66           C  
ATOM   1303  CD1 LEU A 180       6.761  -1.116 -10.051  1.00 28.07           C  
ATOM   1304  CD2 LEU A 180       8.800  -1.159  -8.547  1.00 26.76           C  
ATOM   1305  N   MET A 181       7.756  -5.696  -7.256  1.00 20.92           N  
ATOM   1306  CA  MET A 181       7.018  -6.804  -6.686  1.00 22.19           C  
ATOM   1307  C   MET A 181       6.037  -6.235  -5.682  1.00 22.77           C  
ATOM   1308  O   MET A 181       6.165  -5.090  -5.225  1.00 22.75           O  
ATOM   1309  CB  MET A 181       7.927  -7.841  -6.040  1.00 22.80           C  
ATOM   1310  CG  MET A 181       8.670  -7.317  -4.852  1.00 23.02           C  
ATOM   1311  SD  MET A 181       9.796  -8.501  -4.036  1.00 25.56           S  
ATOM   1312  CE  MET A 181       8.628  -9.709  -3.390  1.00 27.38           C  
ATOM   1313  N   CYS A 182       4.976  -6.991  -5.450  1.00 24.43           N  
ATOM   1314  CA  CYS A 182       3.940  -6.500  -4.552  1.00 25.13           C  
ATOM   1315  C   CYS A 182       3.715  -7.446  -3.404  1.00 25.14           C  
ATOM   1316  O   CYS A 182       3.997  -8.646  -3.531  1.00 25.60           O  
ATOM   1317  CB  CYS A 182       2.580  -6.359  -5.256  1.00 27.06           C  
ATOM   1318  SG  CYS A 182       2.564  -5.286  -6.593  1.00 34.11           S  
ATOM   1319  N   ALA A 183       3.226  -6.895  -2.291  1.00 23.99           N  
ATOM   1320  CA  ALA A 183       2.817  -7.692  -1.128  1.00 23.65           C  
ATOM   1321  C   ALA A 183       1.474  -7.244  -0.621  1.00 24.44           C  
ATOM   1322  O   ALA A 183       1.041  -6.046  -0.866  1.00 25.20           O  
ATOM   1323  CB  ALA A 183       3.865  -7.629   0.011  1.00 25.18           C  
ATOM   1324  N   GLU A 184       0.784  -8.160   0.074  1.00 24.08           N  
ATOM   1325  CA  GLU A 184      -0.505  -7.751   0.646  1.00 26.54           C  
ATOM   1326  C   GLU A 184      -0.429  -6.595   1.621  1.00 27.40           C  
ATOM   1327  O   GLU A 184       0.565  -6.383   2.304  1.00 26.10           O  
ATOM   1328  CB  GLU A 184      -1.236  -8.968   1.284  1.00 27.61           C  
ATOM   1329  CG  GLU A 184      -1.588 -10.010   0.176  1.00 32.65           C  
ATOM   1330  CD  GLU A 184      -2.410 -11.232   0.653  1.00 39.76           C  
ATOM   1331  OE1 GLU A 184      -3.059 -11.200   1.742  1.00 45.39           O  
ATOM   1332  OE2 GLU A 184      -2.401 -12.246  -0.093  1.00 39.73           O  
ATOM   1333  N   SER A 185      -1.537  -5.845   1.680  1.00 28.96           N  
ATOM   1334  CA  SER A 185      -1.621  -4.683   2.541  1.00 29.72           C  
ATOM   1335  C   SER A 185      -2.920  -4.714   3.379  1.00 32.94           C  
ATOM   1336  O   SER A 185      -3.349  -3.709   3.935  1.00 33.45           O  
ATOM   1337  CB  SER A 185      -1.636  -3.476   1.642  1.00 31.64           C  
ATOM   1338  OG  SER A 185      -2.635  -3.643   0.667  1.00 29.67           O  
ATOM   1339  N   ASN A 186      -3.523  -5.874   3.491  1.00 33.57           N  
ATOM   1340  CA  ASN A 186      -4.787  -5.972   4.282  1.00 35.72           C  
ATOM   1341  C   ASN A 186      -4.610  -5.767   5.803  1.00 35.27           C  
ATOM   1342  O   ASN A 186      -4.314  -6.754   6.534  1.00 36.79           O  
ATOM   1343  CB  ASN A 186      -5.409  -7.323   4.037  1.00 37.21           C  
ATOM   1344  CG  ASN A 186      -6.824  -7.393   4.530  1.00 40.70           C  
ATOM   1345  OD1 ASN A 186      -7.408  -8.504   4.671  1.00 47.97           O  
ATOM   1346  ND2 ASN A 186      -7.414  -6.204   4.800  1.00 40.43           N  
ATOM   1347  N   ARG A 187      -4.783  -4.523   6.280  1.00 34.07           N  
ATOM   1348  CA  ARG A 187      -4.448  -4.081   7.686  1.00 36.06           C  
ATOM   1349  C   ARG A 187      -2.988  -4.220   8.204  1.00 35.68           C  
ATOM   1350  O   ARG A 187      -2.624  -3.644   9.225  1.00 37.60           O  
ATOM   1351  CB  ARG A 187      -5.432  -4.674   8.717  1.00 37.86           C  
ATOM   1352  CG  ARG A 187      -6.869  -4.296   8.420  1.00 41.59           C  
ATOM   1353  CD  ARG A 187      -7.821  -5.493   8.224  1.00 49.66           C  
ATOM   1354  NE  ARG A 187      -7.395  -6.704   8.916  1.00 54.40           N  
ATOM   1355  CZ  ARG A 187      -7.892  -7.925   8.703  1.00 56.50           C  
ATOM   1356  NH1 ARG A 187      -8.877  -8.129   7.826  1.00 57.11           N  
ATOM   1357  NH2 ARG A 187      -7.397  -8.952   9.387  1.00 57.18           N  
ATOM   1358  N   ARG A 188      -2.184  -5.019   7.532  1.00 33.98           N  
ATOM   1359  CA  ARG A 188      -0.772  -5.150   7.851  1.00 30.89           C  
ATOM   1360  C   ARG A 188      -0.073  -4.631   6.629  1.00 28.83           C  
ATOM   1361  O   ARG A 188      -0.384  -5.071   5.522  1.00 28.17           O  
ATOM   1362  CB  ARG A 188      -0.359  -6.622   8.060  1.00 31.44           C  
ATOM   1363  CG  ARG A 188      -0.892  -7.332   9.324  1.00 34.72           C  
ATOM   1364  CD  ARG A 188      -0.728  -8.850   9.155  1.00 40.11           C  
ATOM   1365  NE  ARG A 188      -1.645  -9.529  10.057  1.00 51.70           N  
ATOM   1366  CZ  ARG A 188      -1.659 -10.844  10.285  1.00 53.93           C  
ATOM   1367  NH1 ARG A 188      -0.795 -11.656   9.674  1.00 56.88           N  
ATOM   1368  NH2 ARG A 188      -2.524 -11.342  11.148  1.00 56.59           N  
ATOM   1369  N   ASP A 189       0.883  -3.708   6.817  1.00 26.63           N  
ATOM   1370  CA  ASP A 189       1.493  -3.040   5.669  1.00 26.49           C  
ATOM   1371  C   ASP A 189       2.694  -2.212   6.128  1.00 24.37           C  
ATOM   1372  O   ASP A 189       2.914  -1.955   7.376  1.00 25.51           O  
ATOM   1373  CB  ASP A 189       0.467  -2.063   5.095  1.00 24.78           C  
ATOM   1374  CG  ASP A 189       0.685  -1.663   3.585  1.00 27.42           C  
ATOM   1375  OD1 ASP A 189       1.623  -2.096   2.829  1.00 26.27           O  
ATOM   1376  OD2 ASP A 189      -0.168  -0.809   3.143  1.00 28.62           O  
ATOM   1377  N   SER A 190       3.487  -1.784   5.142  1.00 24.63           N  
ATOM   1378  CA  SER A 190       4.491  -0.736   5.402  1.00 24.22           C  
ATOM   1379  C   SER A 190       3.821   0.597   5.098  1.00 25.83           C  
ATOM   1380  O   SER A 190       2.843   0.637   4.391  1.00 28.23           O  
ATOM   1381  CB  SER A 190       5.659  -0.945   4.481  1.00 24.77           C  
ATOM   1382  OG  SER A 190       5.177  -1.021   3.132  1.00 27.76           O  
ATOM   1383  N   CYS A 191       4.331   1.681   5.661  1.00 25.15           N  
ATOM   1384  CA  CYS A 191       3.707   2.969   5.478  1.00 25.58           C  
ATOM   1385  C   CYS A 191       4.771   4.031   5.368  1.00 25.50           C  
ATOM   1386  O   CYS A 191       5.985   3.731   5.342  1.00 25.74           O  
ATOM   1387  CB  CYS A 191       2.853   3.243   6.725  1.00 26.42           C  
ATOM   1388  SG  CYS A 191       1.596   4.448   6.568  1.00 38.24           S  
ATOM   1389  N   LYS A 192       4.319   5.270   5.280  1.00 26.33           N  
ATOM   1390  CA  LYS A 192       5.264   6.431   5.255  1.00 27.06           C  
ATOM   1391  C   LYS A 192       6.350   6.344   6.319  1.00 25.80           C  
ATOM   1392  O   LYS A 192       6.105   6.047   7.507  1.00 27.62           O  
ATOM   1393  CB  LYS A 192       4.527   7.746   5.388  1.00 29.07           C  
ATOM   1394  CG  LYS A 192       5.378   8.896   4.873  1.00 33.20           C  
ATOM   1395  CD  LYS A 192       4.542  10.189   4.949  1.00 35.40           C  
ATOM   1396  CE  LYS A 192       5.249  11.425   4.408  1.00 39.58           C  
ATOM   1397  NZ  LYS A 192       5.065  11.787   2.908  1.00 43.88           N  
ATOM   1398  N   GLY A 193       7.602   6.498   5.904  1.00 23.97           N  
ATOM   1399  CA  GLY A 193       8.674   6.422   6.875  1.00 23.26           C  
ATOM   1400  C   GLY A 193       9.305   5.031   6.869  1.00 21.19           C  
ATOM   1401  O   GLY A 193      10.423   4.848   7.418  1.00 22.70           O  
ATOM   1402  N   ASP A 194       8.617   4.045   6.286  1.00 20.03           N  
ATOM   1403  CA  ASP A 194       9.205   2.711   6.101  1.00 18.85           C  
ATOM   1404  C   ASP A 194       9.860   2.602   4.701  1.00 18.52           C  
ATOM   1405  O   ASP A 194      10.600   1.652   4.458  1.00 19.31           O  
ATOM   1406  CB  ASP A 194       8.145   1.628   6.201  1.00 19.69           C  
ATOM   1407  CG  ASP A 194       7.558   1.486   7.638  1.00 18.07           C  
ATOM   1408  OD1 ASP A 194       8.305   1.558   8.618  1.00 21.44           O  
ATOM   1409  OD2 ASP A 194       6.351   1.279   7.790  1.00 24.85           O  
ATOM   1410  N   SER A 195       9.616   3.587   3.840  1.00 20.68           N  
ATOM   1411  CA  SER A 195      10.191   3.645   2.514  1.00 20.09           C  
ATOM   1412  C   SER A 195      11.680   3.484   2.596  1.00 19.17           C  
ATOM   1413  O   SER A 195      12.327   4.028   3.510  1.00 17.90           O  
ATOM   1414  CB  SER A 195       9.815   4.988   1.890  1.00 22.28           C  
ATOM   1415  OG  SER A 195       8.373   5.143   2.049  1.00 25.77           O  
ATOM   1416  N   GLY A 196      12.240   2.733   1.643  1.00 16.89           N  
ATOM   1417  CA  GLY A 196      13.704   2.510   1.611  1.00 15.80           C  
ATOM   1418  C   GLY A 196      14.155   1.332   2.408  1.00 15.65           C  
ATOM   1419  O   GLY A 196      15.301   0.936   2.294  1.00 15.77           O  
ATOM   1420  N   GLY A 197      13.298   0.789   3.247  1.00 16.49           N  
ATOM   1421  CA  GLY A 197      13.705  -0.326   4.077  1.00 16.70           C  
ATOM   1422  C   GLY A 197      13.499  -1.675   3.395  1.00 15.10           C  
ATOM   1423  O   GLY A 197      13.141  -1.770   2.203  1.00 17.14           O  
ATOM   1424  N   PRO A 198      13.864  -2.731   4.088  1.00 17.62           N  
ATOM   1425  CA  PRO A 198      14.019  -4.060   3.435  1.00 18.00           C  
ATOM   1426  C   PRO A 198      12.788  -4.909   3.459  1.00 17.54           C  
ATOM   1427  O   PRO A 198      12.064  -4.949   4.460  1.00 20.28           O  
ATOM   1428  CB  PRO A 198      15.114  -4.757   4.289  1.00 19.91           C  
ATOM   1429  CG  PRO A 198      15.001  -4.112   5.712  1.00 20.34           C  
ATOM   1430  CD  PRO A 198      14.355  -2.691   5.486  1.00 18.51           C  
ATOM   1431  N   LEU A 199      12.566  -5.610   2.366  1.00 17.47           N  
ATOM   1432  CA  LEU A 199      11.605  -6.700   2.353  1.00 16.77           C  
ATOM   1433  C   LEU A 199      12.478  -7.932   2.258  1.00 15.77           C  
ATOM   1434  O   LEU A 199      13.164  -8.155   1.221  1.00 17.75           O  
ATOM   1435  CB  LEU A 199      10.612  -6.550   1.207  1.00 17.66           C  
ATOM   1436  CG  LEU A 199       9.581  -7.683   1.092  1.00 16.64           C  
ATOM   1437  CD1 LEU A 199       8.592  -7.700   2.210  1.00 23.25           C  
ATOM   1438  CD2 LEU A 199       8.765  -7.628  -0.216  1.00 23.96           C  
ATOM   1439  N   VAL A 200      12.428  -8.773   3.281  1.00 17.54           N  
ATOM   1440  CA  VAL A 200      13.371  -9.927   3.360  1.00 17.10           C  
ATOM   1441  C   VAL A 200      12.586 -11.240   3.292  1.00 20.36           C  
ATOM   1442  O   VAL A 200      11.620 -11.420   4.012  1.00 22.56           O  
ATOM   1443  CB  VAL A 200      14.100  -9.842   4.715  1.00 17.40           C  
ATOM   1444  CG1 VAL A 200      15.135 -11.033   4.883  1.00 20.43           C  
ATOM   1445  CG2 VAL A 200      14.756  -8.426   4.871  1.00 17.70           C  
ATOM   1446  N   CYS A 201      12.983 -12.158   2.409  1.00 21.28           N  
ATOM   1447  CA  CYS A 201      12.251 -13.439   2.263  1.00 23.16           C  
ATOM   1448  C   CYS A 201      13.287 -14.536   2.358  1.00 24.09           C  
ATOM   1449  O   CYS A 201      14.344 -14.490   1.666  1.00 24.67           O  
ATOM   1450  CB  CYS A 201      11.554 -13.522   0.899  1.00 24.61           C  
ATOM   1451  SG  CYS A 201      10.655 -12.019   0.307  1.00 25.13           S  
ATOM   1452  N   GLY A 202      12.985 -15.523   3.201  1.00 26.93           N  
ATOM   1453  CA  GLY A 202      13.952 -16.591   3.530  1.00 27.76           C  
ATOM   1454  C   GLY A 202      15.333 -16.080   3.818  1.00 27.52           C  
ATOM   1455  O   GLY A 202      16.315 -16.691   3.370  1.00 29.92           O  
ATOM   1456  N   GLY A 207      15.429 -14.966   4.544  1.00 26.82           N  
ATOM   1457  CA  GLY A 207      16.729 -14.459   5.017  1.00 25.63           C  
ATOM   1458  C   GLY A 207      17.553 -13.731   3.969  1.00 25.16           C  
ATOM   1459  O   GLY A 207      18.751 -13.380   4.214  1.00 25.83           O  
ATOM   1460  N   VAL A 208      16.949 -13.488   2.811  1.00 22.85           N  
ATOM   1461  CA  VAL A 208      17.630 -12.737   1.764  1.00 20.77           C  
ATOM   1462  C   VAL A 208      16.892 -11.477   1.432  1.00 19.25           C  
ATOM   1463  O   VAL A 208      15.649 -11.491   1.325  1.00 19.45           O  
ATOM   1464  CB  VAL A 208      17.802 -13.676   0.506  1.00 20.16           C  
ATOM   1465  CG1 VAL A 208      18.405 -12.944  -0.663  1.00 20.56           C  
ATOM   1466  CG2 VAL A 208      18.603 -14.920   0.949  1.00 23.26           C  
ATOM   1467  N   LEU A 209      17.618 -10.407   1.135  1.00 17.93           N  
ATOM   1468  CA  LEU A 209      16.924  -9.181   0.693  1.00 16.36           C  
ATOM   1469  C   LEU A 209      16.338  -9.343  -0.671  1.00 17.35           C  
ATOM   1470  O   LEU A 209      17.089  -9.654  -1.640  1.00 18.95           O  
ATOM   1471  CB  LEU A 209      17.889  -8.019   0.647  1.00 17.47           C  
ATOM   1472  CG  LEU A 209      17.315  -6.644   0.256  1.00 16.76           C  
ATOM   1473  CD1 LEU A 209      16.301  -6.155   1.294  1.00 17.12           C  
ATOM   1474  CD2 LEU A 209      18.453  -5.589   0.008  1.00 20.93           C  
ATOM   1475  N   GLU A 210      15.021  -9.125  -0.767  1.00 18.34           N  
ATOM   1476  CA  GLU A 210      14.385  -9.272  -2.076  1.00 18.45           C  
ATOM   1477  C   GLU A 210      13.884  -7.956  -2.591  1.00 17.00           C  
ATOM   1478  O   GLU A 210      13.889  -7.725  -3.785  1.00 18.05           O  
ATOM   1479  CB  GLU A 210      13.214 -10.275  -2.021  1.00 19.70           C  
ATOM   1480  CG  GLU A 210      13.656 -11.696  -1.851  1.00 23.81           C  
ATOM   1481  CD  GLU A 210      14.175 -12.325  -3.182  1.00 25.08           C  
ATOM   1482  OE1 GLU A 210      14.052 -11.685  -4.248  1.00 29.43           O  
ATOM   1483  OE2 GLU A 210      14.713 -13.448  -3.137  1.00 30.93           O  
ATOM   1484  N   GLY A 211      13.381  -7.092  -1.704  1.00 17.75           N  
ATOM   1485  CA  GLY A 211      12.823  -5.853  -2.176  1.00 17.38           C  
ATOM   1486  C   GLY A 211      13.200  -4.702  -1.294  1.00 17.14           C  
ATOM   1487  O   GLY A 211      13.620  -4.897  -0.155  1.00 17.05           O  
ATOM   1488  N   VAL A 212      13.002  -3.498  -1.817  1.00 16.69           N  
ATOM   1489  CA  VAL A 212      13.157  -2.250  -1.042  1.00 15.36           C  
ATOM   1490  C   VAL A 212      11.850  -1.508  -1.109  1.00 16.48           C  
ATOM   1491  O   VAL A 212      11.323  -1.260  -2.179  1.00 17.82           O  
ATOM   1492  CB  VAL A 212      14.351  -1.359  -1.626  1.00 15.65           C  
ATOM   1493  CG1 VAL A 212      14.366  -0.028  -0.945  1.00 17.67           C  
ATOM   1494  CG2 VAL A 212      15.695  -2.076  -1.411  1.00 18.43           C  
ATOM   1495  N   VAL A 213      11.316  -1.136   0.042  1.00 15.83           N  
ATOM   1496  CA  VAL A 213      10.008  -0.437   0.095  1.00 18.39           C  
ATOM   1497  C   VAL A 213      10.086   0.806  -0.800  1.00 19.39           C  
ATOM   1498  O   VAL A 213      11.009   1.637  -0.657  1.00 19.99           O  
ATOM   1499  CB  VAL A 213       9.711   0.015   1.556  1.00 17.02           C  
ATOM   1500  CG1 VAL A 213       8.299   0.664   1.647  1.00 20.01           C  
ATOM   1501  CG2 VAL A 213       9.751  -1.177   2.490  1.00 21.06           C  
ATOM   1502  N   THR A 214       9.120   0.939  -1.714  1.00 20.20           N  
ATOM   1503  CA  THR A 214       9.091   2.157  -2.583  1.00 23.09           C  
ATOM   1504  C   THR A 214       8.673   3.395  -1.799  1.00 25.40           C  
ATOM   1505  O   THR A 214       8.033   3.285  -0.716  1.00 25.90           O  
ATOM   1506  CB  THR A 214       8.210   1.989  -3.821  1.00 24.04           C  
ATOM   1507  OG1 THR A 214       6.856   1.723  -3.434  1.00 26.91           O  
ATOM   1508  CG2 THR A 214       8.748   0.893  -4.709  1.00 26.16           C  
ATOM   1509  N   SER A 215       9.002   4.590  -2.317  1.00 25.43           N  
ATOM   1510  CA  SER A 215       8.826   5.780  -1.514  1.00 27.19           C  
ATOM   1511  C   SER A 215       7.725   6.700  -2.090  1.00 30.55           C  
ATOM   1512  O   SER A 215       7.471   7.789  -1.553  1.00 34.21           O  
ATOM   1513  CB  SER A 215      10.179   6.525  -1.334  1.00 27.83           C  
ATOM   1514  OG  SER A 215      10.723   6.784  -2.616  1.00 31.71           O  
ATOM   1515  N   GLY A 216       7.032   6.279  -3.136  1.00 30.02           N  
ATOM   1516  CA  GLY A 216       5.795   7.075  -3.529  1.00 32.90           C  
ATOM   1517  C   GLY A 216       4.724   7.181  -2.431  1.00 32.98           C  
ATOM   1518  O   GLY A 216       4.626   6.307  -1.576  1.00 35.07           O  
ATOM   1519  N   SER A 217       3.906   8.252  -2.440  1.00 34.97           N  
ATOM   1520  CA  SER A 217       2.801   8.380  -1.451  1.00 34.31           C  
ATOM   1521  C   SER A 217       1.746   7.296  -1.777  1.00 35.05           C  
ATOM   1522  O   SER A 217       1.457   6.985  -2.955  1.00 36.05           O  
ATOM   1523  CB  SER A 217       2.180   9.805  -1.489  1.00 36.63           C  
ATOM   1524  OG  SER A 217       3.165  10.772  -1.038  1.00 40.52           O  
ATOM   1525  N   ARG A 218       1.213   6.653  -0.752  1.00 32.69           N  
ATOM   1526  CA  ARG A 218       0.066   5.786  -1.035  1.00 31.21           C  
ATOM   1527  C   ARG A 218      -0.597   5.497   0.245  1.00 29.90           C  
ATOM   1528  O   ARG A 218      -0.044   5.809   1.336  1.00 31.75           O  
ATOM   1529  CB  ARG A 218       0.455   4.512  -1.810  1.00 33.23           C  
ATOM   1530  CG  ARG A 218       1.404   3.749  -1.208  1.00 35.11           C  
ATOM   1531  CD  ARG A 218       1.191   2.165  -1.618  1.00 36.42           C  
ATOM   1532  NE  ARG A 218       1.745   1.582  -0.440  1.00 35.30           N  
ATOM   1533  CZ  ARG A 218       1.254   0.710   0.423  1.00 28.66           C  
ATOM   1534  NH1 ARG A 218       0.166  -0.077   0.248  1.00 27.68           N  
ATOM   1535  NH2 ARG A 218       2.021   0.528   1.455  1.00 35.35           N  
ATOM   1536  N   VAL A 219      -1.858   5.066   0.157  1.00 29.22           N  
ATOM   1537  CA  VAL A 219      -2.549   4.747   1.386  1.00 30.67           C  
ATOM   1538  C   VAL A 219      -1.974   3.481   2.010  1.00 29.46           C  
ATOM   1539  O   VAL A 219      -1.431   2.667   1.282  1.00 31.31           O  
ATOM   1540  CB  VAL A 219      -4.066   4.571   1.178  1.00 32.31           C  
ATOM   1541  CG1 VAL A 219      -4.339   3.507   0.210  1.00 32.44           C  
ATOM   1542  CG2 VAL A 219      -4.728   4.228   2.478  1.00 33.74           C  
ATOM   1543  N   CYS A 220      -2.075   3.355   3.334  1.00 29.49           N  
ATOM   1544  CA  CYS A 220      -1.434   2.219   4.068  1.00 31.89           C  
ATOM   1545  C   CYS A 220      -2.513   1.376   4.647  1.00 31.79           C  
ATOM   1546  O   CYS A 220      -3.512   1.906   5.154  1.00 33.90           O  
ATOM   1547  CB  CYS A 220      -0.566   2.687   5.239  1.00 32.11           C  
ATOM   1548  SG  CYS A 220       0.684   3.950   4.823  1.00 38.79           S  
ATOM   1549  N   GLY A 221      -2.302   0.063   4.604  1.00 32.06           N  
ATOM   1550  CA  GLY A 221      -3.215  -0.868   5.257  1.00 32.41           C  
ATOM   1551  C   GLY A 221      -4.573  -1.095   4.567  1.00 33.73           C  
ATOM   1552  O   GLY A 221      -5.470  -1.694   5.163  1.00 35.10           O  
ATOM   1553  N   ASN A 222      -4.714  -0.662   3.318  1.00 33.37           N  
ATOM   1554  CA  ASN A 222      -5.922  -0.936   2.516  1.00 35.64           C  
ATOM   1555  C   ASN A 222      -5.697  -2.080   1.533  1.00 35.76           C  
ATOM   1556  O   ASN A 222      -4.842  -1.995   0.645  1.00 34.42           O  
ATOM   1557  CB  ASN A 222      -6.346   0.366   1.787  1.00 36.22           C  
ATOM   1558  CG  ASN A 222      -7.654   0.226   0.985  1.00 39.83           C  
ATOM   1559  OD1 ASN A 222      -8.028  -0.863   0.505  1.00 41.72           O  
ATOM   1560  ND2 ASN A 222      -8.335   1.353   0.805  1.00 42.70           N  
ATOM   1561  N   ARG A 223      -6.475  -3.162   1.694  1.00 37.03           N  
ATOM   1562  CA  ARG A 223      -6.302  -4.372   0.888  1.00 38.82           C  
ATOM   1563  C   ARG A 223      -6.341  -4.090  -0.618  1.00 38.81           C  
ATOM   1564  O   ARG A 223      -5.760  -4.829  -1.389  1.00 40.58           O  
ATOM   1565  CB  ARG A 223      -7.366  -5.435   1.248  1.00 39.54           C  
ATOM   1566  CG  ARG A 223      -8.766  -4.887   1.189  1.00 43.22           C  
ATOM   1567  CD  ARG A 223      -9.732  -5.845   0.484  1.00 50.33           C  
ATOM   1568  NE  ARG A 223     -11.136  -5.584   0.817  1.00 54.02           N  
ATOM   1569  CZ  ARG A 223     -11.896  -4.611   0.305  1.00 56.67           C  
ATOM   1570  NH1 ARG A 223     -11.418  -3.750  -0.593  1.00 57.69           N  
ATOM   1571  NH2 ARG A 223     -13.154  -4.499   0.701  1.00 57.45           N  
ATOM   1572  N   LYS A 223A     -6.978  -2.996  -1.026  1.00 39.18           N  
ATOM   1573  CA  LYS A 223A     -7.154  -2.713  -2.462  1.00 40.46           C  
ATOM   1574  C   LYS A 223A     -5.959  -1.976  -3.072  1.00 39.59           C  
ATOM   1575  O   LYS A 223A     -5.865  -1.814  -4.304  1.00 40.90           O  
ATOM   1576  CB  LYS A 223A     -8.504  -1.970  -2.754  1.00 41.96           C  
ATOM   1577  CG  LYS A 223A     -9.703  -2.920  -3.079  1.00 45.79           C  
ATOM   1578  CD  LYS A 223A     -9.309  -3.961  -4.155  1.00 51.00           C  
ATOM   1579  CE  LYS A 223A    -10.400  -4.962  -4.497  1.00 52.53           C  
ATOM   1580  NZ  LYS A 223A     -9.871  -6.043  -5.428  1.00 55.08           N  
ATOM   1581  N   LYS A 224      -5.015  -1.603  -2.208  1.00 37.22           N  
ATOM   1582  CA  LYS A 224      -3.848  -0.856  -2.648  1.00 35.83           C  
ATOM   1583  C   LYS A 224      -2.594  -1.538  -2.077  1.00 33.30           C  
ATOM   1584  O   LYS A 224      -2.073  -1.102  -1.027  1.00 32.02           O  
ATOM   1585  CB  LYS A 224      -3.983   0.598  -2.191  1.00 36.66           C  
ATOM   1586  CG  LYS A 224      -5.028   1.418  -2.998  1.00 40.57           C  
ATOM   1587  CD  LYS A 224      -4.461   1.929  -4.351  1.00 42.87           C  
ATOM   1588  CE  LYS A 224      -5.446   2.875  -5.087  1.00 47.74           C  
ATOM   1589  NZ  LYS A 224      -6.324   2.150  -6.088  1.00 47.66           N  
ATOM   1590  N   PRO A 225      -2.142  -2.626  -2.738  1.00 32.54           N  
ATOM   1591  CA  PRO A 225      -0.991  -3.426  -2.227  1.00 30.57           C  
ATOM   1592  C   PRO A 225       0.274  -2.634  -2.077  1.00 29.01           C  
ATOM   1593  O   PRO A 225       0.470  -1.669  -2.786  1.00 30.40           O  
ATOM   1594  CB  PRO A 225      -0.718  -4.459  -3.339  1.00 31.06           C  
ATOM   1595  CG  PRO A 225      -1.937  -4.403  -4.228  1.00 33.32           C  
ATOM   1596  CD  PRO A 225      -2.491  -3.014  -4.116  1.00 33.04           C  
ATOM   1597  N   GLY A 226       1.129  -3.061  -1.159  1.00 26.23           N  
ATOM   1598  CA  GLY A 226       2.496  -2.504  -1.057  1.00 25.35           C  
ATOM   1599  C   GLY A 226       3.290  -2.813  -2.310  1.00 24.87           C  
ATOM   1600  O   GLY A 226       3.163  -3.896  -2.893  1.00 25.13           O  
ATOM   1601  N   ILE A 227       4.111  -1.846  -2.728  1.00 23.41           N  
ATOM   1602  CA  ILE A 227       5.007  -2.010  -3.894  1.00 23.35           C  
ATOM   1603  C   ILE A 227       6.451  -1.943  -3.366  1.00 21.41           C  
ATOM   1604  O   ILE A 227       6.799  -1.088  -2.515  1.00 21.96           O  
ATOM   1605  CB  ILE A 227       4.743  -0.921  -4.904  1.00 23.93           C  
ATOM   1606  CG1 ILE A 227       3.237  -0.982  -5.285  1.00 25.64           C  
ATOM   1607  CG2 ILE A 227       5.563  -1.156  -6.178  1.00 26.94           C  
ATOM   1608  CD1 ILE A 227       2.781   0.289  -5.849  1.00 32.05           C  
ATOM   1609  N   TYR A 228       7.281  -2.862  -3.892  1.00 18.85           N  
ATOM   1610  CA  TYR A 228       8.664  -3.034  -3.441  1.00 18.73           C  
ATOM   1611  C   TYR A 228       9.500  -3.155  -4.695  1.00 20.30           C  
ATOM   1612  O   TYR A 228       9.157  -3.876  -5.660  1.00 22.20           O  
ATOM   1613  CB  TYR A 228       8.816  -4.256  -2.487  1.00 17.04           C  
ATOM   1614  CG  TYR A 228       7.869  -4.170  -1.317  1.00 19.00           C  
ATOM   1615  CD1 TYR A 228       6.509  -4.498  -1.498  1.00 19.80           C  
ATOM   1616  CD2 TYR A 228       8.279  -3.702  -0.081  1.00 20.33           C  
ATOM   1617  CE1 TYR A 228       5.606  -4.453  -0.454  1.00 20.87           C  
ATOM   1618  CE2 TYR A 228       7.363  -3.566   0.983  1.00 19.91           C  
ATOM   1619  CZ  TYR A 228       6.014  -3.947   0.766  1.00 21.95           C  
ATOM   1620  OH  TYR A 228       5.088  -3.790   1.794  1.00 24.58           O  
ATOM   1621  N   THR A 229      10.633  -2.438  -4.691  1.00 18.57           N  
ATOM   1622  CA  THR A 229      11.535  -2.516  -5.840  1.00 19.35           C  
ATOM   1623  C   THR A 229      12.373  -3.822  -5.739  1.00 19.03           C  
ATOM   1624  O   THR A 229      12.991  -4.101  -4.686  1.00 19.58           O  
ATOM   1625  CB  THR A 229      12.491  -1.260  -5.856  1.00 19.33           C  
ATOM   1626  OG1 THR A 229      11.721  -0.029  -5.883  1.00 21.83           O  
ATOM   1627  CG2 THR A 229      13.437  -1.340  -7.064  1.00 22.34           C  
ATOM   1628  N   ARG A 230      12.407  -4.606  -6.806  1.00 19.35           N  
ATOM   1629  CA  ARG A 230      13.117  -5.913  -6.737  1.00 20.48           C  
ATOM   1630  C   ARG A 230      14.610  -5.714  -6.874  1.00 20.57           C  
ATOM   1631  O   ARG A 230      15.077  -5.257  -7.938  1.00 23.07           O  
ATOM   1632  CB  ARG A 230      12.594  -6.869  -7.833  1.00 20.62           C  
ATOM   1633  CG  ARG A 230      11.154  -7.263  -7.682  1.00 21.57           C  
ATOM   1634  CD  ARG A 230      10.686  -8.135  -8.893  1.00 22.82           C  
ATOM   1635  NE  ARG A 230      11.488  -9.345  -8.931  1.00 24.31           N  
ATOM   1636  CZ  ARG A 230      12.392  -9.659  -9.853  1.00 25.74           C  
ATOM   1637  NH1 ARG A 230      12.572  -8.903 -10.905  1.00 26.40           N  
ATOM   1638  NH2 ARG A 230      13.102 -10.768  -9.714  1.00 28.49           N  
ATOM   1639  N   VAL A 231      15.397  -6.049  -5.844  1.00 20.10           N  
ATOM   1640  CA  VAL A 231      16.812  -5.716  -5.926  1.00 21.60           C  
ATOM   1641  C   VAL A 231      17.463  -6.568  -7.049  1.00 22.14           C  
ATOM   1642  O   VAL A 231      18.450  -6.111  -7.630  1.00 22.50           O  
ATOM   1643  CB  VAL A 231      17.541  -5.873  -4.573  1.00 20.74           C  
ATOM   1644  CG1 VAL A 231      16.874  -4.912  -3.551  1.00 22.08           C  
ATOM   1645  CG2 VAL A 231      17.551  -7.318  -4.132  1.00 20.26           C  
ATOM   1646  N   ALA A 232      16.983  -7.799  -7.323  1.00 22.85           N  
ATOM   1647  CA  ALA A 232      17.693  -8.612  -8.363  1.00 24.64           C  
ATOM   1648  C   ALA A 232      17.671  -7.926  -9.723  1.00 26.18           C  
ATOM   1649  O   ALA A 232      18.616  -8.090 -10.582  1.00 26.40           O  
ATOM   1650  CB  ALA A 232      17.060 -10.003  -8.471  1.00 24.10           C  
ATOM   1651  N   SER A 233      16.590  -7.162  -9.963  1.00 25.73           N  
ATOM   1652  CA  SER A 233      16.471  -6.377 -11.221  1.00 27.47           C  
ATOM   1653  C   SER A 233      17.584  -5.376 -11.388  1.00 26.34           C  
ATOM   1654  O   SER A 233      17.832  -4.885 -12.499  1.00 26.68           O  
ATOM   1655  CB  SER A 233      15.199  -5.575 -11.184  1.00 29.26           C  
ATOM   1656  OG  SER A 233      14.231  -6.283 -11.814  1.00 35.59           O  
ATOM   1657  N   TYR A 234      18.218  -5.030 -10.266  1.00 25.03           N  
ATOM   1658  CA  TYR A 234      19.158  -3.940 -10.244  1.00 24.76           C  
ATOM   1659  C   TYR A 234      20.542  -4.429  -9.876  1.00 25.10           C  
ATOM   1660  O   TYR A 234      21.395  -3.644  -9.505  1.00 23.97           O  
ATOM   1661  CB  TYR A 234      18.687  -2.885  -9.253  1.00 25.49           C  
ATOM   1662  CG  TYR A 234      17.503  -2.127  -9.766  1.00 27.16           C  
ATOM   1663  CD1 TYR A 234      17.665  -1.023 -10.592  1.00 29.13           C  
ATOM   1664  CD2 TYR A 234      16.191  -2.597  -9.502  1.00 25.78           C  
ATOM   1665  CE1 TYR A 234      16.535  -0.343 -11.122  1.00 29.34           C  
ATOM   1666  CE2 TYR A 234      15.085  -1.944 -10.009  1.00 28.87           C  
ATOM   1667  CZ  TYR A 234      15.251  -0.818 -10.828  1.00 26.63           C  
ATOM   1668  OH  TYR A 234      14.156  -0.148 -11.324  1.00 32.57           O  
ATOM   1669  N   ALA A 235      20.788  -5.707 -10.035  1.00 27.04           N  
ATOM   1670  CA  ALA A 235      22.035  -6.252  -9.526  1.00 27.29           C  
ATOM   1671  C   ALA A 235      23.263  -5.652 -10.241  1.00 27.55           C  
ATOM   1672  O   ALA A 235      24.221  -5.273  -9.551  1.00 28.13           O  
ATOM   1673  CB  ALA A 235      22.031  -7.769  -9.619  1.00 29.89           C  
ATOM   1674  N   ALA A 236      23.265  -5.516 -11.587  1.00 27.00           N  
ATOM   1675  CA  ALA A 236      24.412  -4.785 -12.223  1.00 27.57           C  
ATOM   1676  C   ALA A 236      24.691  -3.372 -11.739  1.00 26.78           C  
ATOM   1677  O   ALA A 236      25.858  -2.955 -11.620  1.00 26.83           O  
ATOM   1678  CB  ALA A 236      24.293  -4.759 -13.766  1.00 27.35           C  
ATOM   1679  N   TRP A 237      23.625  -2.594 -11.519  1.00 25.32           N  
ATOM   1680  CA  TRP A 237      23.793  -1.228 -11.110  1.00 24.41           C  
ATOM   1681  C   TRP A 237      24.428  -1.205  -9.707  1.00 23.73           C  
ATOM   1682  O   TRP A 237      25.386  -0.480  -9.484  1.00 23.28           O  
ATOM   1683  CB  TRP A 237      22.435  -0.516 -11.132  1.00 24.19           C  
ATOM   1684  CG  TRP A 237      22.578   0.830 -10.509  1.00 23.73           C  
ATOM   1685  CD1 TRP A 237      23.215   1.940 -11.040  1.00 23.60           C  
ATOM   1686  CD2 TRP A 237      22.124   1.225  -9.195  1.00 22.29           C  
ATOM   1687  NE1 TRP A 237      23.180   2.987 -10.151  1.00 24.00           N  
ATOM   1688  CE2 TRP A 237      22.482   2.593  -9.023  1.00 23.30           C  
ATOM   1689  CE3 TRP A 237      21.407   0.571  -8.180  1.00 20.99           C  
ATOM   1690  CZ2 TRP A 237      22.168   3.332  -7.832  1.00 23.43           C  
ATOM   1691  CZ3 TRP A 237      21.060   1.287  -7.020  1.00 20.11           C  
ATOM   1692  CH2 TRP A 237      21.493   2.660  -6.830  1.00 20.87           C  
ATOM   1693  N   ILE A 238      23.900  -2.027  -8.788  1.00 23.05           N  
ATOM   1694  CA  ILE A 238      24.421  -2.079  -7.396  1.00 22.88           C  
ATOM   1695  C   ILE A 238      25.930  -2.474  -7.470  1.00 23.09           C  
ATOM   1696  O   ILE A 238      26.786  -1.811  -6.905  1.00 23.47           O  
ATOM   1697  CB  ILE A 238      23.613  -3.099  -6.575  1.00 21.94           C  
ATOM   1698  CG1 ILE A 238      22.187  -2.546  -6.369  1.00 22.97           C  
ATOM   1699  CG2 ILE A 238      24.247  -3.336  -5.169  1.00 23.11           C  
ATOM   1700  CD1 ILE A 238      21.156  -3.533  -5.808  1.00 24.73           C  
ATOM   1701  N   ASP A 239      26.241  -3.537  -8.230  1.00 22.40           N  
ATOM   1702  CA  ASP A 239      27.666  -3.943  -8.404  1.00 25.01           C  
ATOM   1703  C   ASP A 239      28.572  -2.839  -8.926  1.00 26.36           C  
ATOM   1704  O   ASP A 239      29.663  -2.622  -8.411  1.00 26.63           O  
ATOM   1705  CB  ASP A 239      27.730  -5.163  -9.330  1.00 26.04           C  
ATOM   1706  CG  ASP A 239      27.267  -6.459  -8.650  1.00 30.29           C  
ATOM   1707  OD1 ASP A 239      27.178  -6.548  -7.423  1.00 34.86           O  
ATOM   1708  OD2 ASP A 239      27.061  -7.450  -9.397  1.00 35.94           O  
ATOM   1709  N   SER A 240      28.122  -2.160  -9.969  1.00 27.80           N  
ATOM   1710  CA  SER A 240      28.818  -1.050 -10.590  1.00 27.47           C  
ATOM   1711  C   SER A 240      29.130   0.112  -9.651  1.00 26.26           C  
ATOM   1712  O   SER A 240      30.272   0.629  -9.621  1.00 25.75           O  
ATOM   1713  CB  SER A 240      27.970  -0.574 -11.746  1.00 29.79           C  
ATOM   1714  OG  SER A 240      28.672   0.406 -12.355  1.00 32.36           O  
ATOM   1715  N   VAL A 241      28.118   0.497  -8.862  1.00 23.96           N  
ATOM   1716  CA  VAL A 241      28.287   1.574  -7.845  1.00 23.00           C  
ATOM   1717  C   VAL A 241      29.313   1.245  -6.793  1.00 25.22           C  
ATOM   1718  O   VAL A 241      30.221   2.058  -6.510  1.00 26.90           O  
ATOM   1719  CB  VAL A 241      26.917   1.972  -7.208  1.00 21.28           C  
ATOM   1720  CG1 VAL A 241      27.143   3.045  -6.117  1.00 22.31           C  
ATOM   1721  CG2 VAL A 241      26.039   2.588  -8.301  1.00 23.71           C  
ATOM   1722  N   LEU A 242      29.217   0.043  -6.249  1.00 25.59           N  
ATOM   1723  CA  LEU A 242      30.204  -0.376  -5.239  1.00 29.62           C  
ATOM   1724  C   LEU A 242      31.588  -0.518  -5.870  1.00 31.24           C  
ATOM   1725  O   LEU A 242      32.625  -0.168  -5.241  1.00 31.32           O  
ATOM   1726  CB  LEU A 242      29.729  -1.699  -4.630  1.00 28.45           C  
ATOM   1727  CG  LEU A 242      28.796  -1.549  -3.422  1.00 30.22           C  
ATOM   1728  CD1 LEU A 242      27.472  -0.837  -3.751  1.00 28.50           C  
ATOM   1729  CD2 LEU A 242      28.498  -2.965  -2.947  1.00 31.48           C  
ATOM   1730  N   ALA A 243      31.636  -0.991  -7.120  1.00 31.65           N  
ATOM   1731  CA  ALA A 243      32.944  -1.139  -7.748  1.00 34.88           C  
ATOM   1732  C   ALA A 243      33.590   0.243  -7.875  1.00 36.48           C  
ATOM   1733  O   ALA A 243      34.799   0.386  -7.686  1.00 38.35           O  
ATOM   1734  CB  ALA A 243      32.859  -1.824  -9.071  1.00 33.68           C  
TER    1735      ALA A 243                                                      
HETATM 1736  C3  M7O A 301       9.203  11.174   7.650  1.00 38.94           C  
HETATM 1737  C11 M7O A 301       7.804   8.104  10.528  1.00 38.88           C  
HETATM 1738  C13 M7O A 301       7.002   8.507   9.442  1.00 39.91           C  
HETATM 1739  C15 M7O A 301       7.419   9.486   8.516  1.00 39.47           C  
HETATM 1740  C17 M7O A 301       9.370  10.964   5.169  1.00 35.01           C  
HETATM 1741  C21 M7O A 301       9.748  10.420   2.744  1.00 35.26           C  
HETATM 1742  C22 M7O A 301       9.198   9.446   1.906  1.00 33.99           C  
HETATM 1743  C23 M7O A 301       9.125   9.670   0.494  1.00 34.99           C  
HETATM 1744  C25 M7O A 301       9.585  10.882  -0.081  1.00 38.34           C  
HETATM 1745  C27 M7O A 301      10.154  11.851   0.761  1.00 38.39           C  
HETATM 1746  C29 M7O A 301      10.225  11.637   2.152  1.00 38.23           C  
HETATM 1747  N1  M7O A 301       9.635  10.500   6.424  1.00 35.88           N  
HETATM 1748  C6  M7O A 301       8.683  10.111   8.662  1.00 38.57           C  
HETATM 1749  C7  M7O A 301       9.473   9.752   9.772  1.00 38.03           C  
HETATM 1750  C9  M7O A 301       9.029   8.744  10.701  1.00 39.89           C  
HETATM 1751  O18 M7O A 301       8.800  12.092   5.001  1.00 37.94           O  
HETATM 1752  N19 M7O A 301       9.834  10.155   4.153  1.00 34.72           N  
HETATM 1753  C31 M7O A 301       8.650   8.157   2.454  1.00 30.79           C  
HETATM 1754  O32 M7O A 301       8.759   7.774   3.618  1.00 31.86           O  
HETATM 1755  O33 M7O A 301       7.973   7.417   1.580  1.00 36.41           O  
HETATM 1756  O   HOH A 401      24.496 -11.233  -1.397  1.00 32.69           O  
HETATM 1757  O   HOH A 402      20.377 -15.503  -4.569  1.00 39.08           O  
HETATM 1758  O   HOH A 403      31.205   8.805  10.117  1.00 43.68           O  
HETATM 1759  O   HOH A 404      11.630   6.813  -9.946  1.00 37.88           O  
HETATM 1760  O   HOH A 405       9.553  -0.279 -12.329  1.00 45.25           O  
HETATM 1761  O   HOH A 406      18.341   2.175 -18.318  1.00 37.97           O  
HETATM 1762  O   HOH A 407      12.924  -7.113   7.543  1.00 39.24           O  
HETATM 1763  O   HOH A 408      11.325   1.115  -8.149  1.00 25.61           O  
HETATM 1764  O   HOH A 409      30.951  -4.564  -7.332  1.00 35.09           O  
HETATM 1765  O   HOH A 410      11.735  -0.540 -10.512  1.00 35.51           O  
HETATM 1766  O   HOH A 411      14.266  -7.725 -13.965  1.00 37.96           O  
HETATM 1767  O   HOH A 412       2.532  -4.316   1.489  1.00 31.46           O  
HETATM 1768  O   HOH A 413      21.781  -2.102  12.116  1.00 28.63           O  
HETATM 1769  O   HOH A 414       4.579  -9.493  -6.981  1.00 34.82           O  
HETATM 1770  O   HOH A 415      34.254  -2.988   8.878  1.00 44.60           O  
HETATM 1771  O   HOH A 416       9.650   6.931  14.006  1.00 29.28           O  
HETATM 1772  O   HOH A 417      12.300   1.332  -3.677  1.00 25.04           O  
HETATM 1773  O   HOH A 418      25.178  -8.143   1.418  1.00 28.08           O  
HETATM 1774  O   HOH A 419      28.717  -0.146  13.425  1.00 35.02           O  
HETATM 1775  O   HOH A 420      21.028  -3.812  15.584  1.00 27.40           O  
HETATM 1776  O   HOH A 421      14.334 -15.045  -1.013  1.00 33.58           O  
HETATM 1777  O   HOH A 422      35.219   9.154   3.643  1.00 45.23           O  
HETATM 1778  O   HOH A 423       5.133   0.550  -1.166  1.00 36.70           O  
HETATM 1779  O   HOH A 424      26.885  13.081   6.216  1.00 31.57           O  
HETATM 1780  O   HOH A 425      -2.856   0.388   1.562  1.00 36.39           O  
HETATM 1781  O   HOH A 426      16.311 -18.192   1.105  1.00 40.17           O  
HETATM 1782  O   HOH A 427      14.983  -6.643  14.760  1.00 25.95           O  
HETATM 1783  O   HOH A 428      20.949  13.636   9.912  1.00 39.04           O  
HETATM 1784  O   HOH A 429       3.203  -2.104  13.775  1.00 56.24           O  
HETATM 1785  O   HOH A 430      -1.374 -13.585  -5.106  1.00 34.15           O  
HETATM 1786  O   HOH A 431      28.394  -0.354  16.063  1.00 33.57           O  
HETATM 1787  O   HOH A 432       7.011   1.206  12.184  1.00 25.95           O  
HETATM 1788  O   HOH A 433      19.114  -2.541  13.781  1.00 25.63           O  
HETATM 1789  O   HOH A 434      11.953   0.687   6.776  1.00 18.53           O  
HETATM 1790  O   HOH A 435      27.845  -4.104 -13.177  1.00 33.95           O  
HETATM 1791  O   HOH A 436      31.702  -4.802   1.883  1.00 45.15           O  
HETATM 1792  O   HOH A 437      11.650   5.941 -13.839  1.00 47.58           O  
HETATM 1793  O   HOH A 438      17.765   8.911  15.789  1.00 29.73           O  
HETATM 1794  O   HOH A 439      16.696  -3.306  16.514  1.00 29.70           O  
HETATM 1795  O   HOH A 440       4.781   1.247   1.477  1.00 39.43           O  
HETATM 1796  O   HOH A 441      19.900   0.859  12.844  1.00 23.90           O  
HETATM 1797  O   HOH A 442      19.665  -0.784 -13.446  1.00 39.23           O  
HETATM 1798  O   HOH A 443      14.750  -9.193  -6.078  1.00 26.44           O  
HETATM 1799  O   HOH A 444      12.086   2.808   8.610  1.00 19.29           O  
HETATM 1800  O   HOH A 445      29.028  -3.200  15.818  1.00 34.28           O  
HETATM 1801  O   HOH A 446      13.180 -13.748   5.897  1.00 33.89           O  
HETATM 1802  O   HOH A 447      26.412  12.715  -3.082  1.00 41.59           O  
HETATM 1803  O   HOH A 448      22.170 -13.854  -4.475  1.00 33.96           O  
HETATM 1804  O   HOH A 449      28.869   9.466  -7.250  1.00 45.94           O  
HETATM 1805  O   HOH A 450      31.900  -2.002   1.484  1.00 27.91           O  
HETATM 1806  O   HOH A 451      20.094   8.715  19.251  1.00 41.62           O  
HETATM 1807  O   HOH A 452      10.222 -18.165  -4.257  1.00 41.83           O  
HETATM 1808  O   HOH A 453      11.638  -9.886  15.890  1.00 38.88           O  
HETATM 1809  O   HOH A 454      26.926   7.687  17.140  1.00 39.08           O  
HETATM 1810  O   HOH A 455       9.857 -10.931  -6.672  1.00 45.07           O  
HETATM 1811  O   HOH A 456      13.628 -14.778  -5.618  1.00 33.96           O  
HETATM 1812  O   HOH A 457      19.576 -13.791 -13.031  1.00 39.88           O  
HETATM 1813  O   HOH A 458      -3.719  -6.764  -0.265  1.00 37.12           O  
HETATM 1814  O   HOH A 459      17.356  -4.905  14.496  1.00 23.37           O  
HETATM 1815  O   HOH A 460      21.027  -3.262 -12.971  1.00 32.17           O  
HETATM 1816  O   HOH A 461       3.451  11.664  10.842  1.00 38.62           O  
HETATM 1817  O   HOH A 462       3.768 -10.266  11.559  1.00 37.71           O  
HETATM 1818  O   HOH A 463      27.380  -4.897  16.985  1.00 35.04           O  
HETATM 1819  O   HOH A 464      20.534  -5.810 -13.984  1.00 43.57           O  
HETATM 1820  O   HOH A 465      11.970 -16.455  -1.138  1.00 37.17           O  
HETATM 1821  O   HOH A 466      10.855   9.437  14.156  1.00 34.91           O  
CONECT  192  306                                                                
CONECT  306  192                                                                
CONECT  944 1451                                                                
CONECT 1187 1318                                                                
CONECT 1318 1187                                                                
CONECT 1388 1548                                                                
CONECT 1451  944                                                                
CONECT 1548 1388                                                                
CONECT 1736 1747 1748                                                           
CONECT 1737 1738 1750                                                           
CONECT 1738 1737 1739                                                           
CONECT 1739 1738 1748                                                           
CONECT 1740 1747 1751 1752                                                      
CONECT 1741 1742 1746 1752                                                      
CONECT 1742 1741 1743 1753                                                      
CONECT 1743 1742 1744                                                           
CONECT 1744 1743 1745                                                           
CONECT 1745 1744 1746                                                           
CONECT 1746 1741 1745                                                           
CONECT 1747 1736 1740                                                           
CONECT 1748 1736 1739 1749                                                      
CONECT 1749 1748 1750                                                           
CONECT 1750 1737 1749                                                           
CONECT 1751 1740                                                                
CONECT 1752 1740 1741                                                           
CONECT 1753 1742 1754 1755                                                      
CONECT 1754 1753                                                                
CONECT 1755 1753                                                                
MASTER      332    0    1    3   15    0    3    6 1797    1   28   18          
END                                                                             
