HEADER    TRANSCRIPTION                           27-FEB-06   2CG4              
TITLE     STRUCTURE OF E.COLI ASNC                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: REGULATORY PROTEIN ASNC;                                   
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 STRAIN: B834(DE3);                                                   
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: B834(DE3)                                  
KEYWDS    ASNC, DNA BINDING, FFRP, LRP FAMILY, TRANSCRIPTION, DNA-BINDING,      
KEYWDS   2 TRANSCRIPTION REGULATION                                             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    P.THAW,S.E.SEDELNIKOVA,T.MURANOVA,S.WIESE,S.AYORA,J.C.ALONSO,         
AUTHOR   2 A.B.BRINKMAN,J.AKERBOOM,J.VAN DER OOST,J.B.RAFFERTY                  
REVDAT   3   28-APR-21 2CG4    1       REMARK LINK                              
REVDAT   2   24-FEB-09 2CG4    1       VERSN                                    
REVDAT   1   04-APR-06 2CG4    0                                                
JRNL        AUTH   P.THAW,S.E.SEDELNIKOVA,T.MURANOVA,S.WIESE,S.AYORA,           
JRNL        AUTH 2 J.C.ALONSO,A.B.BRINKMAN,J.AKERBOOM,J.VAN DER OOST,           
JRNL        AUTH 3 J.B.RAFFERTY                                                 
JRNL        TITL   STRUCTURAL INSIGHT INTO GENE TRANSCRIPTIONAL REGULATION AND  
JRNL        TITL 2 EFFECTOR BINDING BY THE LRP/ASNC FAMILY.                     
JRNL        REF    NUCLEIC ACIDS RES.            V.  34  1439 2006              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   16528101                                                     
JRNL        DOI    10.1093/NAR/GKL009                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.40 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0019                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.40                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 20542                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.232                           
REMARK   3   R VALUE            (WORKING SET) : 0.229                           
REMARK   3   FREE R VALUE                     : 0.294                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1103                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.40                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.46                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1531                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3120                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 77                           
REMARK   3   BIN FREE R VALUE                    : 0.4290                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2300                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 19                                      
REMARK   3   SOLVENT ATOMS            : 135                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 41.33                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -1.75000                                             
REMARK   3    B22 (A**2) : -1.75000                                             
REMARK   3    B33 (A**2) : 3.49000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.269         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.249         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.197         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 8.448         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.934                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.879                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2350 ; 0.007 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3180 ; 0.971 ; 1.979       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   296 ; 8.617 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    94 ;41.200 ;24.681       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   428 ;21.493 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    12 ;17.901 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   382 ; 0.067 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1706 ; 0.003 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  1108 ; 0.264 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1599 ; 0.320 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   154 ; 0.181 ; 0.200       
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):    69 ; 0.338 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    13 ; 0.247 ; 0.200       
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):  1513 ; 1.030 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2410 ; 1.869 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   908 ; 2.829 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   770 ; 4.555 ; 4.500       
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 : 1                                 
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 1                                  
REMARK   3     CHAIN NAMES                    : A B                             
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 1                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     A     70       A     150      4                      
REMARK   3           1     B     70       B     150      4                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   MEDIUM POSITIONAL  1    A    (A):    642 ;  0.12 ;  0.50           
REMARK   3   MEDIUM THERMAL     1    A (A**2):    642 ;  0.72 ;  2.00           
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.40                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS.                                                          
REMARK   4                                                                      
REMARK   4 2CG4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-FEB-06.                  
REMARK 100 THE DEPOSITION ID IS D_1290027977.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 8.70                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SRS                                
REMARK 200  BEAMLINE                       : PX14.1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.488                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC CCD                           
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 21843                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.400                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.2                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : 0.10000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 9.8000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.40                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.53                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.69000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 1.700                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: LOW RES ASNC FROM SELENO MET EXPERIMENT              
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 69.30                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 4.10                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 2.2M MAGNESIUM CHLORIDE, O.1M BICINE     
REMARK 280  PH 8.7, 5MM L-ASPARAGINE, PH 8.70                                   
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 4                              
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -Y,X,Z                                                  
REMARK 290       4555   Y,-X,Z                                                  
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: OCTAMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: OCTAMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT2   3  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   4  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, GLY 37 TO GLU                         
REMARK 400 ENGINEERED RESIDUE IN CHAIN B, GLY 37 TO GLU                         
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     MET A     1                                                      
REMARK 465     GLU A     2                                                      
REMARK 465     ASN A     3                                                      
REMARK 465     MET B     1                                                      
REMARK 465     GLU B     2                                                      
REMARK 465     ASN B     3                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LEU A   5    CG   CD1  CD2                                       
REMARK 470     VAL A  34    CG1  CG2                                            
REMARK 470     GLN A  48    CG   CD   OE1  NE2                                  
REMARK 470     LYS A 151    CG   CD   CE   NZ                                   
REMARK 470     LEU B   5    CG   CD1  CD2                                       
REMARK 470     VAL B  34    CG1  CG2                                            
REMARK 470     GLN B  48    CG   CD   OE1  NE2                                  
REMARK 470     LYS B 151    CG   CD   CE   NZ                                   
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    THR A 101   C     THR A 102   N       0.189                       
REMARK 500    THR A 102   C     GLY A 103   N      -0.376                       
REMARK 500    THR B 101   C     THR B 102   N       0.149                       
REMARK 500    THR B 102   C     GLY B 103   N      -0.276                       
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    THR A 101   O   -  C   -  N   ANGL. DEV. = -11.6 DEGREES          
REMARK 500    THR B 101   O   -  C   -  N   ANGL. DEV. = -10.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PRO A  36      -19.16    -46.28                                   
REMARK 500    ARG A 148     -151.11   -153.13                                   
REMARK 500    PRO B  36      -19.97    -39.44                                   
REMARK 500    ARG B 148     -161.42   -160.85                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A1154  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  58   OD2                                                    
REMARK 620 2 ASP B  58   OD2 171.9                                              
REMARK 620 N                    1                                               
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: DSSP                                           
REMARK 700 THE SHEETS PRESENTED AS "AB" IN EACH CHAIN ON SHEET RECORDS          
REMARK 700 BELOW IS ACTUALLY AN  8-STRANDED BARREL THIS IS REPRESENTED BY       
REMARK 700 A  9-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS              
REMARK 700 ARE IDENTICAL.                                                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A1154                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ASN A1153                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ASN B1153                 
DBREF  2CG4 A    1   152  UNP    P0ACI6   ASNC_ECOLI       1    152             
DBREF  2CG4 B    1   152  UNP    P0ACI6   ASNC_ECOLI       1    152             
SEQADV 2CG4 GLU A   37  UNP  P0ACI6    GLY    37 ENGINEERED MUTATION            
SEQADV 2CG4 GLU B   37  UNP  P0ACI6    GLY    37 ENGINEERED MUTATION            
SEQRES   1 A  152  MET GLU ASN TYR LEU ILE ASP ASN LEU ASP ARG GLY ILE          
SEQRES   2 A  152  LEU GLU ALA LEU MET GLY ASN ALA ARG THR ALA TYR ALA          
SEQRES   3 A  152  GLU LEU ALA LYS GLN PHE GLY VAL SER PRO GLU THR ILE          
SEQRES   4 A  152  HIS VAL ARG VAL GLU LYS MET LYS GLN ALA GLY ILE ILE          
SEQRES   5 A  152  THR GLY ALA ARG ILE ASP VAL SER PRO LYS GLN LEU GLY          
SEQRES   6 A  152  TYR ASP VAL GLY CYS PHE ILE GLY ILE ILE LEU LYS SER          
SEQRES   7 A  152  ALA LYS ASP TYR PRO SER ALA LEU ALA LYS LEU GLU SER          
SEQRES   8 A  152  LEU ASP GLU VAL THR GLU ALA TYR TYR THR THR GLY HIS          
SEQRES   9 A  152  TYR SER ILE PHE ILE LYS VAL MET CYS ARG SER ILE ASP          
SEQRES  10 A  152  ALA LEU GLN HIS VAL LEU ILE ASN LYS ILE GLN THR ILE          
SEQRES  11 A  152  ASP GLU ILE GLN SER THR GLU THR LEU ILE VAL LEU GLN          
SEQRES  12 A  152  ASN PRO ILE MET ARG THR ILE LYS PRO                          
SEQRES   1 B  152  MET GLU ASN TYR LEU ILE ASP ASN LEU ASP ARG GLY ILE          
SEQRES   2 B  152  LEU GLU ALA LEU MET GLY ASN ALA ARG THR ALA TYR ALA          
SEQRES   3 B  152  GLU LEU ALA LYS GLN PHE GLY VAL SER PRO GLU THR ILE          
SEQRES   4 B  152  HIS VAL ARG VAL GLU LYS MET LYS GLN ALA GLY ILE ILE          
SEQRES   5 B  152  THR GLY ALA ARG ILE ASP VAL SER PRO LYS GLN LEU GLY          
SEQRES   6 B  152  TYR ASP VAL GLY CYS PHE ILE GLY ILE ILE LEU LYS SER          
SEQRES   7 B  152  ALA LYS ASP TYR PRO SER ALA LEU ALA LYS LEU GLU SER          
SEQRES   8 B  152  LEU ASP GLU VAL THR GLU ALA TYR TYR THR THR GLY HIS          
SEQRES   9 B  152  TYR SER ILE PHE ILE LYS VAL MET CYS ARG SER ILE ASP          
SEQRES  10 B  152  ALA LEU GLN HIS VAL LEU ILE ASN LYS ILE GLN THR ILE          
SEQRES  11 B  152  ASP GLU ILE GLN SER THR GLU THR LEU ILE VAL LEU GLN          
SEQRES  12 B  152  ASN PRO ILE MET ARG THR ILE LYS PRO                          
HET    ASN  A1153       9                                                       
HET     MG  A1154       1                                                       
HET    ASN  B1153       9                                                       
HETNAM     ASN ASPARAGINE                                                       
HETNAM      MG MAGNESIUM ION                                                    
FORMUL   3  ASN    2(C4 H8 N2 O3)                                               
FORMUL   4   MG    MG 2+                                                        
FORMUL   6  HOH   *135(H2 O)                                                    
HELIX    1   1 ASP A    7  ASN A   20  1                                  14    
HELIX    2   2 ALA A   24  GLY A   33  1                                  10    
HELIX    3   3 SER A   35  ALA A   49  1                                  15    
HELIX    4   4 SER A   78  LYS A   80  5                                   3    
HELIX    5   5 ASP A   81  SER A   91  1                                  11    
HELIX    6   6 SER A  115  LYS A  126  1                                  12    
HELIX    7   7 ASP B    7  ASN B   20  1                                  14    
HELIX    8   8 ALA B   24  GLY B   33  1                                  10    
HELIX    9   9 SER B   35  ALA B   49  1                                  15    
HELIX   10  10 PRO B   61  GLY B   65  5                                   5    
HELIX   11  11 SER B   78  LYS B   80  5                                   3    
HELIX   12  12 ASP B   81  SER B   91  1                                  11    
HELIX   13  13 SER B  115  LYS B  126  1                                  12    
SHEET    1  AA 2 ILE A  52  VAL A  59  0                                        
SHEET    2  AA 2 ILE B  52  VAL B  59 -1  N  THR B  53   O  ASP A  58           
SHEET    1  AB 9 VAL A  68  LEU A  76  0                                        
SHEET    2  AB 9 ILE A 107  CYS A 113 -1  O  ILE A 107   N  ILE A  74           
SHEET    3  AB 9 VAL A  95  THR A 101 -1  N  THR A  96   O  LYS A 110           
SHEET    4  AB 9 ILE B 133  MET B 147 -1  N  LEU B 142   O  TYR A 100           
SHEET    5  AB 9 VAL B  68  LEU B  76 -1  O  GLY B  69   N  VAL B 141           
SHEET    6  AB 9 ILE B 107  CYS B 113 -1  O  ILE B 107   N  ILE B  74           
SHEET    7  AB 9 VAL B  95  THR B 101 -1  N  THR B  96   O  LYS B 110           
SHEET    8  AB 9 ILE A 133  MET A 147 -1  N  LEU A 142   O  TYR B 100           
SHEET    9  AB 9 VAL A  68  LEU A  76 -1  O  GLY A  69   N  VAL A 141           
LINK         OD2 ASP A  58                MG    MG A1154     1555   1555  2.20  
LINK        MG    MG A1154                 OD2 ASP B  58     1555   1555  2.14  
SITE     1 AC1  2 ASP A  58  ASP B  58                                          
SITE     1 AC2 12 TYR A 100  THR A 101  THR A 102  GLY A 103                    
SITE     2 AC2 12 TYR A 105  SER A 106  GLN A 128  THR A 136                    
SITE     3 AC2 12 GLU A 137  THR A 138  HOH A2064  HOH A2066                    
SITE     1 AC3 12 TYR B 100  THR B 101  THR B 102  GLY B 103                    
SITE     2 AC3 12 TYR B 105  SER B 106  GLN B 128  THR B 136                    
SITE     3 AC3 12 GLU B 137  THR B 138  HOH B2059  HOH B2069                    
CRYST1  103.117  103.117   52.401  90.00  90.00  90.00 P 4           8          
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      0.009698  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.009698  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.019084        0.00000                         
ATOM      1  N   TYR A   4      41.113  10.348  -2.514  1.00 78.90           N  
ATOM      2  CA  TYR A   4      41.924  11.293  -1.695  1.00 78.77           C  
ATOM      3  C   TYR A   4      41.597  11.159  -0.209  1.00 78.16           C  
ATOM      4  O   TYR A   4      40.449  11.339   0.203  1.00 78.01           O  
ATOM      5  CB  TYR A   4      41.695  12.733  -2.164  1.00 79.56           C  
ATOM      6  CG  TYR A   4      42.636  13.748  -1.544  1.00 80.01           C  
ATOM      7  CD1 TYR A   4      43.950  13.864  -1.984  1.00 81.08           C  
ATOM      8  CD2 TYR A   4      42.207  14.594  -0.526  1.00 78.78           C  
ATOM      9  CE1 TYR A   4      44.813  14.788  -1.424  1.00 81.31           C  
ATOM     10  CE2 TYR A   4      43.061  15.520   0.041  1.00 79.16           C  
ATOM     11  CZ  TYR A   4      44.364  15.613  -0.412  1.00 81.25           C  
ATOM     12  OH  TYR A   4      45.226  16.534   0.146  1.00 81.80           O  
ATOM     13  N   LEU A   5      42.613  10.840   0.589  1.00 77.43           N  
ATOM     14  CA  LEU A   5      42.448  10.690   2.035  1.00 76.32           C  
ATOM     15  C   LEU A   5      42.688  12.014   2.763  1.00 75.19           C  
ATOM     16  O   LEU A   5      43.182  12.973   2.174  1.00 75.64           O  
ATOM     17  CB  LEU A   5      43.375   9.598   2.569  1.00 76.66           C  
ATOM     18  N   ILE A   6      42.343  12.059   4.047  1.00 73.86           N  
ATOM     19  CA  ILE A   6      42.060  13.323   4.721  1.00 72.03           C  
ATOM     20  C   ILE A   6      42.609  13.361   6.151  1.00 71.13           C  
ATOM     21  O   ILE A   6      42.186  12.591   7.013  1.00 70.84           O  
ATOM     22  CB  ILE A   6      40.537  13.627   4.702  1.00 72.18           C  
ATOM     23  CG1 ILE A   6      40.159  14.332   3.398  1.00 71.90           C  
ATOM     24  CG2 ILE A   6      40.112  14.447   5.914  1.00 72.03           C  
ATOM     25  CD1 ILE A   6      39.130  15.418   3.566  1.00 72.87           C  
ATOM     26  N   ASP A   7      43.563  14.259   6.386  1.00 70.24           N  
ATOM     27  CA  ASP A   7      44.129  14.472   7.717  1.00 69.38           C  
ATOM     28  C   ASP A   7      43.066  15.036   8.652  1.00 68.22           C  
ATOM     29  O   ASP A   7      41.960  15.347   8.220  1.00 68.00           O  
ATOM     30  CB  ASP A   7      45.321  15.443   7.656  1.00 69.68           C  
ATOM     31  CG  ASP A   7      46.243  15.178   6.475  1.00 70.39           C  
ATOM     32  OD1 ASP A   7      45.838  15.451   5.323  1.00 71.65           O  
ATOM     33  OD2 ASP A   7      47.381  14.713   6.699  1.00 71.06           O  
ATOM     34  N   ASN A   8      43.402  15.180   9.929  1.00 66.69           N  
ATOM     35  CA  ASN A   8      42.621  16.043  10.809  1.00 65.98           C  
ATOM     36  C   ASN A   8      42.907  17.529  10.587  1.00 64.62           C  
ATOM     37  O   ASN A   8      42.179  18.392  11.083  1.00 65.00           O  
ATOM     38  CB  ASN A   8      42.816  15.659  12.279  1.00 66.09           C  
ATOM     39  CG  ASN A   8      42.035  14.409  12.660  1.00 68.38           C  
ATOM     40  OD1 ASN A   8      40.799  14.424  12.725  1.00 69.43           O  
ATOM     41  ND2 ASN A   8      42.752  13.315  12.903  1.00 67.97           N  
ATOM     42  N   LEU A   9      43.962  17.823   9.834  1.00 62.38           N  
ATOM     43  CA  LEU A   9      44.181  19.179   9.341  1.00 60.63           C  
ATOM     44  C   LEU A   9      43.141  19.532   8.287  1.00 59.44           C  
ATOM     45  O   LEU A   9      42.569  20.620   8.303  1.00 59.09           O  
ATOM     46  CB  LEU A   9      45.587  19.336   8.752  1.00 60.21           C  
ATOM     47  CG  LEU A   9      45.857  20.717   8.149  1.00 58.63           C  
ATOM     48  CD1 LEU A   9      46.049  21.758   9.246  1.00 58.39           C  
ATOM     49  CD2 LEU A   9      47.045  20.694   7.206  1.00 56.92           C  
ATOM     50  N   ASP A  10      42.914  18.600   7.368  1.00 58.07           N  
ATOM     51  CA  ASP A  10      41.905  18.745   6.333  1.00 56.64           C  
ATOM     52  C   ASP A  10      40.505  18.957   6.913  1.00 55.88           C  
ATOM     53  O   ASP A  10      39.766  19.828   6.462  1.00 55.25           O  
ATOM     54  CB  ASP A  10      41.925  17.520   5.423  1.00 56.76           C  
ATOM     55  CG  ASP A  10      43.059  17.561   4.416  1.00 56.50           C  
ATOM     56  OD1 ASP A  10      43.537  18.674   4.109  1.00 55.97           O  
ATOM     57  OD2 ASP A  10      43.467  16.487   3.925  1.00 56.34           O  
ATOM     58  N   ARG A  11      40.153  18.162   7.918  1.00 55.22           N  
ATOM     59  CA  ARG A  11      38.867  18.290   8.592  1.00 54.67           C  
ATOM     60  C   ARG A  11      38.736  19.630   9.305  1.00 54.15           C  
ATOM     61  O   ARG A  11      37.679  20.263   9.265  1.00 55.25           O  
ATOM     62  CB  ARG A  11      38.660  17.147   9.587  1.00 54.61           C  
ATOM     63  CG  ARG A  11      38.370  15.807   8.934  1.00 55.42           C  
ATOM     64  CD  ARG A  11      38.314  14.683   9.955  1.00 57.06           C  
ATOM     65  NE  ARG A  11      38.283  13.376   9.304  1.00 60.43           N  
ATOM     66  CZ  ARG A  11      39.354  12.613   9.096  1.00 63.14           C  
ATOM     67  NH1 ARG A  11      40.556  13.016   9.496  1.00 62.48           N  
ATOM     68  NH2 ARG A  11      39.226  11.439   8.488  1.00 63.28           N  
ATOM     69  N   GLY A  12      39.808  20.057   9.963  1.00 53.08           N  
ATOM     70  CA  GLY A  12      39.810  21.327  10.679  1.00 51.01           C  
ATOM     71  C   GLY A  12      39.575  22.497   9.745  1.00 49.41           C  
ATOM     72  O   GLY A  12      38.839  23.432  10.070  1.00 50.06           O  
ATOM     73  N   ILE A  13      40.203  22.441   8.579  1.00 48.19           N  
ATOM     74  CA  ILE A  13      40.021  23.460   7.552  1.00 47.09           C  
ATOM     75  C   ILE A  13      38.585  23.473   7.045  1.00 46.72           C  
ATOM     76  O   ILE A  13      37.986  24.540   6.899  1.00 46.68           O  
ATOM     77  CB  ILE A  13      40.986  23.250   6.375  1.00 46.57           C  
ATOM     78  CG1 ILE A  13      42.411  23.627   6.792  1.00 46.68           C  
ATOM     79  CG2 ILE A  13      40.546  24.066   5.168  1.00 46.76           C  
ATOM     80  CD1 ILE A  13      43.478  23.110   5.854  1.00 46.35           C  
ATOM     81  N   LEU A  14      38.038  22.284   6.795  1.00 46.36           N  
ATOM     82  CA  LEU A  14      36.693  22.144   6.240  1.00 45.81           C  
ATOM     83  C   LEU A  14      35.617  22.654   7.196  1.00 45.32           C  
ATOM     84  O   LEU A  14      34.747  23.412   6.796  1.00 44.88           O  
ATOM     85  CB  LEU A  14      36.414  20.692   5.846  1.00 46.15           C  
ATOM     86  CG  LEU A  14      37.005  20.210   4.518  1.00 45.31           C  
ATOM     87  CD1 LEU A  14      36.415  18.870   4.120  1.00 44.16           C  
ATOM     88  CD2 LEU A  14      36.811  21.233   3.414  1.00 45.48           C  
ATOM     89  N   GLU A  15      35.684  22.249   8.459  1.00 46.29           N  
ATOM     90  CA  GLU A  15      34.795  22.804   9.475  1.00 47.75           C  
ATOM     91  C   GLU A  15      34.829  24.338   9.495  1.00 48.09           C  
ATOM     92  O   GLU A  15      33.787  24.997   9.419  1.00 48.84           O  
ATOM     93  CB  GLU A  15      35.145  22.258  10.856  1.00 48.31           C  
ATOM     94  CG  GLU A  15      33.983  22.307  11.834  1.00 52.95           C  
ATOM     95  CD  GLU A  15      34.430  22.272  13.283  1.00 58.42           C  
ATOM     96  OE1 GLU A  15      33.712  22.835  14.139  1.00 62.01           O  
ATOM     97  OE2 GLU A  15      35.494  21.681  13.567  1.00 59.54           O  
ATOM     98  N   ALA A  16      36.031  24.898   9.592  1.00 47.30           N  
ATOM     99  CA  ALA A  16      36.222  26.341   9.503  1.00 46.30           C  
ATOM    100  C   ALA A  16      35.559  26.990   8.279  1.00 46.04           C  
ATOM    101  O   ALA A  16      34.793  27.943   8.434  1.00 46.59           O  
ATOM    102  CB  ALA A  16      37.696  26.676   9.546  1.00 46.00           C  
ATOM    103  N   LEU A  17      35.860  26.490   7.078  1.00 44.51           N  
ATOM    104  CA  LEU A  17      35.448  27.161   5.837  1.00 44.39           C  
ATOM    105  C   LEU A  17      34.030  26.775   5.435  1.00 45.37           C  
ATOM    106  O   LEU A  17      33.461  27.321   4.478  1.00 44.99           O  
ATOM    107  CB  LEU A  17      36.402  26.836   4.679  1.00 44.13           C  
ATOM    108  CG  LEU A  17      37.868  27.281   4.736  1.00 43.59           C  
ATOM    109  CD1 LEU A  17      38.627  26.711   3.548  1.00 42.44           C  
ATOM    110  CD2 LEU A  17      37.996  28.804   4.775  1.00 40.66           C  
ATOM    111  N   MET A  18      33.464  25.815   6.156  1.00 45.37           N  
ATOM    112  CA  MET A  18      32.104  25.401   5.894  1.00 46.18           C  
ATOM    113  C   MET A  18      31.139  26.317   6.632  1.00 46.59           C  
ATOM    114  O   MET A  18      30.010  26.524   6.190  1.00 45.88           O  
ATOM    115  CB  MET A  18      31.901  23.928   6.266  1.00 45.55           C  
ATOM    116  CG  MET A  18      32.036  22.987   5.074  1.00 43.87           C  
ATOM    117  SD  MET A  18      31.971  21.228   5.476  1.00 47.94           S  
ATOM    118  CE  MET A  18      31.611  21.281   7.239  1.00 49.92           C  
ATOM    119  N   GLY A  19      31.610  26.878   7.746  1.00 48.01           N  
ATOM    120  CA  GLY A  19      30.855  27.860   8.520  1.00 49.08           C  
ATOM    121  C   GLY A  19      31.040  29.281   8.015  1.00 50.40           C  
ATOM    122  O   GLY A  19      30.139  30.114   8.141  1.00 51.35           O  
ATOM    123  N   ASN A  20      32.206  29.562   7.440  1.00 50.70           N  
ATOM    124  CA  ASN A  20      32.464  30.854   6.809  1.00 51.18           C  
ATOM    125  C   ASN A  20      33.589  30.741   5.784  1.00 51.78           C  
ATOM    126  O   ASN A  20      34.740  30.477   6.139  1.00 51.94           O  
ATOM    127  CB  ASN A  20      32.803  31.913   7.871  1.00 51.51           C  
ATOM    128  CG  ASN A  20      32.822  33.343   7.314  1.00 50.87           C  
ATOM    129  OD1 ASN A  20      32.894  33.568   6.103  1.00 48.90           O  
ATOM    130  ND2 ASN A  20      32.768  34.314   8.211  1.00 49.50           N  
ATOM    131  N   ALA A  21      33.246  30.939   4.515  1.00 52.18           N  
ATOM    132  CA  ALA A  21      34.206  30.841   3.425  1.00 53.34           C  
ATOM    133  C   ALA A  21      35.316  31.883   3.542  1.00 54.95           C  
ATOM    134  O   ALA A  21      36.371  31.747   2.921  1.00 55.49           O  
ATOM    135  CB  ALA A  21      33.497  30.971   2.084  1.00 52.40           C  
ATOM    136  N   ARG A  22      35.074  32.920   4.338  1.00 56.54           N  
ATOM    137  CA  ARG A  22      35.922  34.106   4.334  1.00 57.58           C  
ATOM    138  C   ARG A  22      36.833  34.183   5.556  1.00 58.27           C  
ATOM    139  O   ARG A  22      37.605  35.132   5.703  1.00 58.70           O  
ATOM    140  CB  ARG A  22      35.065  35.368   4.234  1.00 57.70           C  
ATOM    141  CG  ARG A  22      34.464  35.578   2.867  1.00 58.68           C  
ATOM    142  CD  ARG A  22      33.638  36.842   2.814  1.00 59.98           C  
ATOM    143  NE  ARG A  22      33.017  37.000   1.504  1.00 60.77           N  
ATOM    144  CZ  ARG A  22      31.712  36.899   1.279  1.00 60.22           C  
ATOM    145  NH1 ARG A  22      30.877  36.650   2.280  1.00 58.17           N  
ATOM    146  NH2 ARG A  22      31.243  37.051   0.048  1.00 61.32           N  
ATOM    147  N   THR A  23      36.745  33.186   6.430  1.00 58.70           N  
ATOM    148  CA  THR A  23      37.715  33.037   7.507  1.00 60.24           C  
ATOM    149  C   THR A  23      39.128  32.899   6.933  1.00 60.12           C  
ATOM    150  O   THR A  23      39.407  31.969   6.182  1.00 59.83           O  
ATOM    151  CB  THR A  23      37.375  31.834   8.418  1.00 60.58           C  
ATOM    152  OG1 THR A  23      36.602  30.877   7.684  1.00 62.65           O  
ATOM    153  CG2 THR A  23      36.562  32.287   9.625  1.00 61.80           C  
ATOM    154  N   ALA A  24      40.006  33.839   7.280  1.00 60.73           N  
ATOM    155  CA  ALA A  24      41.278  34.030   6.574  1.00 61.08           C  
ATOM    156  C   ALA A  24      42.281  32.906   6.840  1.00 61.54           C  
ATOM    157  O   ALA A  24      42.442  32.459   7.981  1.00 60.79           O  
ATOM    158  CB  ALA A  24      41.887  35.379   6.933  1.00 61.06           C  
ATOM    159  N   TYR A  25      42.959  32.469   5.778  1.00 62.28           N  
ATOM    160  CA  TYR A  25      43.923  31.366   5.855  1.00 63.32           C  
ATOM    161  C   TYR A  25      44.973  31.599   6.933  1.00 64.55           C  
ATOM    162  O   TYR A  25      45.502  30.647   7.511  1.00 64.61           O  
ATOM    163  CB  TYR A  25      44.619  31.152   4.507  1.00 62.34           C  
ATOM    164  CG  TYR A  25      43.735  30.579   3.420  1.00 61.76           C  
ATOM    165  CD1 TYR A  25      44.164  30.551   2.097  1.00 61.99           C  
ATOM    166  CD2 TYR A  25      42.473  30.071   3.710  1.00 60.13           C  
ATOM    167  CE1 TYR A  25      43.361  30.031   1.091  1.00 60.59           C  
ATOM    168  CE2 TYR A  25      41.663  29.551   2.711  1.00 60.54           C  
ATOM    169  CZ  TYR A  25      42.114  29.534   1.403  1.00 60.22           C  
ATOM    170  OH  TYR A  25      41.316  29.023   0.403  1.00 60.78           O  
ATOM    171  N   ALA A  26      45.269  32.871   7.192  1.00 66.57           N  
ATOM    172  CA  ALA A  26      46.302  33.256   8.146  1.00 68.40           C  
ATOM    173  C   ALA A  26      45.815  33.134   9.586  1.00 70.19           C  
ATOM    174  O   ALA A  26      46.620  33.119  10.519  1.00 70.47           O  
ATOM    175  CB  ALA A  26      46.783  34.673   7.861  1.00 68.33           C  
ATOM    176  N   GLU A  27      44.497  33.046   9.760  1.00 72.35           N  
ATOM    177  CA  GLU A  27      43.901  32.789  11.075  1.00 74.36           C  
ATOM    178  C   GLU A  27      43.867  31.292  11.397  1.00 74.79           C  
ATOM    179  O   GLU A  27      43.973  30.890  12.559  1.00 74.85           O  
ATOM    180  CB  GLU A  27      42.486  33.373  11.150  1.00 74.85           C  
ATOM    181  CG  GLU A  27      41.901  33.422  12.558  1.00 77.17           C  
ATOM    182  CD  GLU A  27      40.512  32.809  12.635  1.00 81.70           C  
ATOM    183  OE1 GLU A  27      40.409  31.561  12.656  1.00 82.65           O  
ATOM    184  OE2 GLU A  27      39.521  33.575  12.675  1.00 83.35           O  
ATOM    185  N   LEU A  28      43.714  30.474  10.362  1.00 75.57           N  
ATOM    186  CA  LEU A  28      43.694  29.024  10.527  1.00 76.39           C  
ATOM    187  C   LEU A  28      45.107  28.474  10.750  1.00 77.04           C  
ATOM    188  O   LEU A  28      45.303  27.505  11.494  1.00 76.60           O  
ATOM    189  CB  LEU A  28      43.026  28.359   9.317  1.00 76.15           C  
ATOM    190  CG  LEU A  28      41.591  28.807   9.010  1.00 76.13           C  
ATOM    191  CD1 LEU A  28      41.167  28.411   7.600  1.00 74.65           C  
ATOM    192  CD2 LEU A  28      40.618  28.258  10.048  1.00 75.84           C  
ATOM    193  N   ALA A  29      46.085  29.106  10.104  1.00 77.81           N  
ATOM    194  CA  ALA A  29      47.498  28.829  10.354  1.00 78.30           C  
ATOM    195  C   ALA A  29      47.846  29.002  11.829  1.00 78.64           C  
ATOM    196  O   ALA A  29      48.401  28.097  12.453  1.00 78.78           O  
ATOM    197  CB  ALA A  29      48.373  29.725   9.488  1.00 78.21           C  
ATOM    198  N   LYS A  30      47.510  30.166  12.379  1.00 79.21           N  
ATOM    199  CA  LYS A  30      47.650  30.414  13.810  1.00 80.11           C  
ATOM    200  C   LYS A  30      46.937  29.345  14.638  1.00 80.11           C  
ATOM    201  O   LYS A  30      47.428  28.932  15.689  1.00 80.13           O  
ATOM    202  CB  LYS A  30      47.111  31.804  14.165  1.00 80.51           C  
ATOM    203  CG  LYS A  30      47.495  32.293  15.558  1.00 82.46           C  
ATOM    204  CD  LYS A  30      48.887  32.911  15.565  1.00 85.32           C  
ATOM    205  CE  LYS A  30      49.504  32.884  16.957  1.00 86.98           C  
ATOM    206  NZ  LYS A  30      50.950  33.246  16.922  1.00 86.56           N  
ATOM    207  N   GLN A  31      45.783  28.895  14.153  1.00 80.11           N  
ATOM    208  CA  GLN A  31      44.900  28.033  14.935  1.00 79.88           C  
ATOM    209  C   GLN A  31      45.358  26.574  14.951  1.00 79.29           C  
ATOM    210  O   GLN A  31      45.242  25.891  15.969  1.00 79.11           O  
ATOM    211  CB  GLN A  31      43.464  28.129  14.415  1.00 80.19           C  
ATOM    212  CG  GLN A  31      42.408  27.928  15.488  1.00 81.47           C  
ATOM    213  CD  GLN A  31      41.207  27.154  14.984  1.00 82.74           C  
ATOM    214  OE1 GLN A  31      40.305  27.719  14.362  1.00 82.97           O  
ATOM    215  NE2 GLN A  31      41.189  25.851  15.252  1.00 82.56           N  
ATOM    216  N   PHE A  32      45.877  26.097  13.824  1.00 79.08           N  
ATOM    217  CA  PHE A  32      46.304  24.702  13.715  1.00 78.61           C  
ATOM    218  C   PHE A  32      47.819  24.538  13.855  1.00 77.60           C  
ATOM    219  O   PHE A  32      48.335  23.420  13.814  1.00 77.58           O  
ATOM    220  CB  PHE A  32      45.814  24.087  12.398  1.00 79.17           C  
ATOM    221  CG  PHE A  32      44.319  24.127  12.232  1.00 79.96           C  
ATOM    222  CD1 PHE A  32      43.743  24.819  11.178  1.00 79.92           C  
ATOM    223  CD2 PHE A  32      43.490  23.481  13.140  1.00 81.45           C  
ATOM    224  CE1 PHE A  32      42.368  24.865  11.026  1.00 79.54           C  
ATOM    225  CE2 PHE A  32      42.114  23.522  12.996  1.00 81.78           C  
ATOM    226  CZ  PHE A  32      41.553  24.217  11.936  1.00 80.31           C  
ATOM    227  N   GLY A  33      48.523  25.654  14.026  1.00 76.05           N  
ATOM    228  CA  GLY A  33      49.977  25.635  14.122  1.00 73.98           C  
ATOM    229  C   GLY A  33      50.620  25.096  12.859  1.00 72.65           C  
ATOM    230  O   GLY A  33      51.425  24.167  12.912  1.00 72.82           O  
ATOM    231  N   VAL A  34      50.246  25.674  11.720  1.00 70.93           N  
ATOM    232  CA  VAL A  34      50.931  25.431  10.455  1.00 68.91           C  
ATOM    233  C   VAL A  34      51.115  26.755   9.729  1.00 67.74           C  
ATOM    234  O   VAL A  34      50.767  27.806  10.257  1.00 67.20           O  
ATOM    235  CB  VAL A  34      50.142  24.449   9.597  1.00 68.77           C  
ATOM    236  N   SER A  35      51.663  26.706   8.519  1.00 66.82           N  
ATOM    237  CA  SER A  35      51.902  27.918   7.741  1.00 65.66           C  
ATOM    238  C   SER A  35      50.657  28.325   6.950  1.00 65.33           C  
ATOM    239  O   SER A  35      49.887  27.469   6.521  1.00 66.05           O  
ATOM    240  CB  SER A  35      53.088  27.719   6.796  1.00 65.49           C  
ATOM    241  OG  SER A  35      52.668  27.213   5.543  1.00 63.32           O  
ATOM    242  N   PRO A  36      50.451  29.640   6.760  1.00 64.48           N  
ATOM    243  CA  PRO A  36      49.440  30.120   5.818  1.00 63.34           C  
ATOM    244  C   PRO A  36      49.486  29.400   4.470  1.00 61.53           C  
ATOM    245  O   PRO A  36      48.507  29.427   3.718  1.00 61.80           O  
ATOM    246  CB  PRO A  36      49.807  31.597   5.645  1.00 63.29           C  
ATOM    247  CG  PRO A  36      50.389  31.975   6.963  1.00 64.09           C  
ATOM    248  CD  PRO A  36      51.141  30.753   7.441  1.00 64.48           C  
ATOM    249  N   GLU A  37      50.614  28.760   4.175  1.00 59.37           N  
ATOM    250  CA  GLU A  37      50.888  28.266   2.826  1.00 57.11           C  
ATOM    251  C   GLU A  37      50.435  26.819   2.630  1.00 55.63           C  
ATOM    252  O   GLU A  37      50.029  26.436   1.529  1.00 54.26           O  
ATOM    253  CB  GLU A  37      52.379  28.403   2.491  1.00 57.52           C  
ATOM    254  CG  GLU A  37      52.817  29.810   2.070  1.00 55.91           C  
ATOM    255  CD  GLU A  37      53.256  30.663   3.246  1.00 55.15           C  
ATOM    256  OE1 GLU A  37      53.499  30.107   4.340  1.00 54.36           O  
ATOM    257  OE2 GLU A  37      53.356  31.894   3.076  1.00 55.50           O  
ATOM    258  N   THR A  38      50.511  26.019   3.691  1.00 54.71           N  
ATOM    259  CA  THR A  38      50.015  24.642   3.643  1.00 54.83           C  
ATOM    260  C   THR A  38      48.491  24.637   3.592  1.00 53.97           C  
ATOM    261  O   THR A  38      47.891  23.924   2.789  1.00 53.92           O  
ATOM    262  CB  THR A  38      50.508  23.788   4.834  1.00 55.01           C  
ATOM    263  OG1 THR A  38      50.441  24.548   6.046  1.00 57.33           O  
ATOM    264  CG2 THR A  38      51.943  23.332   4.612  1.00 56.10           C  
ATOM    265  N   ILE A  39      47.880  25.451   4.448  1.00 52.76           N  
ATOM    266  CA  ILE A  39      46.452  25.745   4.382  1.00 50.75           C  
ATOM    267  C   ILE A  39      45.982  26.107   2.974  1.00 50.12           C  
ATOM    268  O   ILE A  39      44.976  25.590   2.493  1.00 50.04           O  
ATOM    269  CB  ILE A  39      46.086  26.874   5.354  1.00 50.70           C  
ATOM    270  CG1 ILE A  39      45.999  26.319   6.776  1.00 49.72           C  
ATOM    271  CG2 ILE A  39      44.779  27.528   4.945  1.00 50.65           C  
ATOM    272  CD1 ILE A  39      46.068  27.369   7.829  1.00 48.94           C  
ATOM    273  N   HIS A  40      46.707  26.991   2.306  1.00 48.92           N  
ATOM    274  CA  HIS A  40      46.382  27.296   0.921  1.00 47.82           C  
ATOM    275  C   HIS A  40      46.402  26.025   0.063  1.00 47.95           C  
ATOM    276  O   HIS A  40      45.570  25.846  -0.829  1.00 47.53           O  
ATOM    277  CB  HIS A  40      47.345  28.347   0.365  1.00 46.87           C  
ATOM    278  CG  HIS A  40      46.998  28.812  -1.013  1.00 45.43           C  
ATOM    279  ND1 HIS A  40      46.438  30.046  -1.262  1.00 48.26           N  
ATOM    280  CD2 HIS A  40      47.127  28.206  -2.218  1.00 44.57           C  
ATOM    281  CE1 HIS A  40      46.239  30.181  -2.562  1.00 49.41           C  
ATOM    282  NE2 HIS A  40      46.648  29.079  -3.165  1.00 45.40           N  
ATOM    283  N   VAL A  41      47.358  25.143   0.346  1.00 48.21           N  
ATOM    284  CA  VAL A  41      47.643  24.008  -0.529  1.00 47.86           C  
ATOM    285  C   VAL A  41      46.709  22.835  -0.220  1.00 47.11           C  
ATOM    286  O   VAL A  41      46.199  22.187  -1.126  1.00 47.12           O  
ATOM    287  CB  VAL A  41      49.144  23.591  -0.449  1.00 48.42           C  
ATOM    288  CG1 VAL A  41      49.327  22.108  -0.739  1.00 47.78           C  
ATOM    289  CG2 VAL A  41      49.975  24.426  -1.414  1.00 48.02           C  
ATOM    290  N   ARG A  42      46.481  22.585   1.064  1.00 47.03           N  
ATOM    291  CA  ARG A  42      45.452  21.653   1.509  1.00 47.42           C  
ATOM    292  C   ARG A  42      44.110  21.921   0.830  1.00 47.67           C  
ATOM    293  O   ARG A  42      43.526  21.021   0.226  1.00 48.84           O  
ATOM    294  CB  ARG A  42      45.290  21.727   3.031  1.00 47.07           C  
ATOM    295  CG  ARG A  42      46.554  21.388   3.804  1.00 47.85           C  
ATOM    296  CD  ARG A  42      47.228  20.149   3.235  1.00 48.67           C  
ATOM    297  NE  ARG A  42      48.006  19.438   4.244  1.00 49.09           N  
ATOM    298  CZ  ARG A  42      47.535  18.454   5.002  1.00 50.19           C  
ATOM    299  NH1 ARG A  42      46.274  18.062   4.876  1.00 50.90           N  
ATOM    300  NH2 ARG A  42      48.321  17.868   5.898  1.00 47.71           N  
ATOM    301  N   VAL A  43      43.628  23.157   0.942  1.00 47.40           N  
ATOM    302  CA  VAL A  43      42.392  23.591   0.291  1.00 47.28           C  
ATOM    303  C   VAL A  43      42.414  23.307  -1.215  1.00 48.41           C  
ATOM    304  O   VAL A  43      41.404  22.893  -1.797  1.00 48.82           O  
ATOM    305  CB  VAL A  43      42.123  25.103   0.550  1.00 46.87           C  
ATOM    306  CG1 VAL A  43      41.129  25.671  -0.455  1.00 45.38           C  
ATOM    307  CG2 VAL A  43      41.638  25.323   1.980  1.00 45.31           C  
ATOM    308  N   GLU A  44      43.572  23.520  -1.837  1.00 49.01           N  
ATOM    309  CA  GLU A  44      43.711  23.388  -3.285  1.00 50.10           C  
ATOM    310  C   GLU A  44      43.717  21.928  -3.728  1.00 49.32           C  
ATOM    311  O   GLU A  44      43.223  21.594  -4.804  1.00 49.30           O  
ATOM    312  CB  GLU A  44      44.992  24.073  -3.763  1.00 50.70           C  
ATOM    313  CG  GLU A  44      44.819  24.927  -5.012  1.00 56.89           C  
ATOM    314  CD  GLU A  44      44.473  24.120  -6.254  1.00 62.42           C  
ATOM    315  OE1 GLU A  44      45.235  24.196  -7.242  1.00 64.97           O  
ATOM    316  OE2 GLU A  44      43.438  23.418  -6.250  1.00 65.69           O  
ATOM    317  N   LYS A  45      44.294  21.063  -2.901  1.00 48.61           N  
ATOM    318  CA  LYS A  45      44.235  19.628  -3.151  1.00 48.78           C  
ATOM    319  C   LYS A  45      42.790  19.126  -3.057  1.00 47.97           C  
ATOM    320  O   LYS A  45      42.321  18.411  -3.941  1.00 48.34           O  
ATOM    321  CB  LYS A  45      45.145  18.870  -2.181  1.00 48.79           C  
ATOM    322  CG  LYS A  45      46.622  18.822  -2.594  1.00 50.39           C  
ATOM    323  CD  LYS A  45      47.500  18.464  -1.394  1.00 52.78           C  
ATOM    324  CE  LYS A  45      48.978  18.735  -1.652  1.00 55.83           C  
ATOM    325  NZ  LYS A  45      49.789  18.663  -0.394  1.00 54.33           N  
ATOM    326  N   MET A  46      42.089  19.520  -1.994  1.00 47.08           N  
ATOM    327  CA  MET A  46      40.666  19.205  -1.830  1.00 45.77           C  
ATOM    328  C   MET A  46      39.781  19.721  -2.968  1.00 45.53           C  
ATOM    329  O   MET A  46      38.771  19.107  -3.284  1.00 45.44           O  
ATOM    330  CB  MET A  46      40.150  19.706  -0.484  1.00 44.50           C  
ATOM    331  CG  MET A  46      40.810  19.026   0.687  1.00 43.43           C  
ATOM    332  SD  MET A  46      40.022  19.362   2.270  1.00 46.31           S  
ATOM    333  CE  MET A  46      40.876  20.852   2.789  1.00 43.68           C  
ATOM    334  N   LYS A  47      40.160  20.831  -3.592  1.00 46.03           N  
ATOM    335  CA  LYS A  47      39.448  21.293  -4.784  1.00 46.98           C  
ATOM    336  C   LYS A  47      39.640  20.365  -5.985  1.00 47.42           C  
ATOM    337  O   LYS A  47      38.664  20.006  -6.646  1.00 48.50           O  
ATOM    338  CB  LYS A  47      39.830  22.731  -5.145  1.00 47.33           C  
ATOM    339  CG  LYS A  47      39.260  23.778  -4.200  1.00 47.94           C  
ATOM    340  CD  LYS A  47      39.513  25.187  -4.709  1.00 50.15           C  
ATOM    341  CE  LYS A  47      39.720  26.151  -3.549  1.00 54.68           C  
ATOM    342  NZ  LYS A  47      39.818  27.583  -3.990  1.00 58.81           N  
ATOM    343  N   GLN A  48      40.884  19.975  -6.268  1.00 47.39           N  
ATOM    344  CA  GLN A  48      41.159  19.029  -7.360  1.00 47.03           C  
ATOM    345  C   GLN A  48      40.651  17.609  -7.061  1.00 46.75           C  
ATOM    346  O   GLN A  48      40.227  16.889  -7.973  1.00 46.77           O  
ATOM    347  CB  GLN A  48      42.649  19.013  -7.707  1.00 48.21           C  
ATOM    348  N   ALA A  49      40.687  17.217  -5.788  1.00 44.80           N  
ATOM    349  CA  ALA A  49      40.002  16.009  -5.323  1.00 43.56           C  
ATOM    350  C   ALA A  49      38.498  16.032  -5.612  1.00 42.97           C  
ATOM    351  O   ALA A  49      37.879  14.986  -5.792  1.00 43.48           O  
ATOM    352  CB  ALA A  49      40.248  15.797  -3.832  1.00 43.97           C  
ATOM    353  N   GLY A  50      37.915  17.225  -5.653  1.00 42.16           N  
ATOM    354  CA  GLY A  50      36.481  17.367  -5.873  1.00 40.76           C  
ATOM    355  C   GLY A  50      35.704  17.403  -4.573  1.00 40.65           C  
ATOM    356  O   GLY A  50      34.469  17.407  -4.583  1.00 41.15           O  
ATOM    357  N   ILE A  51      36.430  17.430  -3.453  1.00 39.44           N  
ATOM    358  CA  ILE A  51      35.823  17.487  -2.124  1.00 38.87           C  
ATOM    359  C   ILE A  51      35.175  18.852  -1.882  1.00 40.22           C  
ATOM    360  O   ILE A  51      33.983  18.945  -1.551  1.00 39.93           O  
ATOM    361  CB  ILE A  51      36.873  17.225  -1.012  1.00 37.86           C  
ATOM    362  CG1 ILE A  51      37.176  15.731  -0.891  1.00 38.18           C  
ATOM    363  CG2 ILE A  51      36.399  17.761   0.319  1.00 34.55           C  
ATOM    364  CD1 ILE A  51      38.579  15.424  -0.406  1.00 36.61           C  
ATOM    365  N   ILE A  52      35.980  19.902  -2.032  1.00 39.97           N  
ATOM    366  CA  ILE A  52      35.498  21.273  -2.027  1.00 39.50           C  
ATOM    367  C   ILE A  52      35.032  21.638  -3.432  1.00 39.41           C  
ATOM    368  O   ILE A  52      35.830  21.629  -4.367  1.00 37.60           O  
ATOM    369  CB  ILE A  52      36.612  22.239  -1.570  1.00 40.13           C  
ATOM    370  CG1 ILE A  52      37.036  21.914  -0.134  1.00 40.58           C  
ATOM    371  CG2 ILE A  52      36.173  23.698  -1.715  1.00 39.29           C  
ATOM    372  CD1 ILE A  52      37.966  22.944   0.484  1.00 39.86           C  
ATOM    373  N   THR A  53      33.740  21.952  -3.572  1.00 40.10           N  
ATOM    374  CA  THR A  53      33.117  22.137  -4.887  1.00 41.44           C  
ATOM    375  C   THR A  53      32.997  23.603  -5.297  1.00 42.18           C  
ATOM    376  O   THR A  53      32.729  23.910  -6.464  1.00 43.63           O  
ATOM    377  CB  THR A  53      31.707  21.490  -4.973  1.00 42.17           C  
ATOM    378  OG1 THR A  53      30.838  22.082  -4.000  1.00 40.95           O  
ATOM    379  CG2 THR A  53      31.775  19.969  -4.759  1.00 42.08           C  
ATOM    380  N   GLY A  54      33.188  24.503  -4.339  1.00 41.83           N  
ATOM    381  CA  GLY A  54      32.994  25.927  -4.576  1.00 41.46           C  
ATOM    382  C   GLY A  54      32.818  26.694  -3.280  1.00 41.05           C  
ATOM    383  O   GLY A  54      32.568  26.105  -2.228  1.00 39.86           O  
ATOM    384  N   ALA A  55      32.965  28.013  -3.360  1.00 41.10           N  
ATOM    385  CA  ALA A  55      32.483  28.912  -2.316  1.00 41.41           C  
ATOM    386  C   ALA A  55      31.309  29.712  -2.849  1.00 40.56           C  
ATOM    387  O   ALA A  55      31.387  30.288  -3.931  1.00 40.74           O  
ATOM    388  CB  ALA A  55      33.592  29.844  -1.847  1.00 41.39           C  
ATOM    389  N   ARG A  56      30.215  29.728  -2.097  1.00 40.26           N  
ATOM    390  CA  ARG A  56      28.975  30.353  -2.558  1.00 40.42           C  
ATOM    391  C   ARG A  56      28.213  30.937  -1.373  1.00 39.18           C  
ATOM    392  O   ARG A  56      28.366  30.460  -0.254  1.00 38.71           O  
ATOM    393  CB  ARG A  56      28.110  29.332  -3.298  1.00 39.68           C  
ATOM    394  CG  ARG A  56      28.897  28.406  -4.217  1.00 40.86           C  
ATOM    395  CD  ARG A  56      27.982  27.448  -4.966  1.00 42.43           C  
ATOM    396  NE  ARG A  56      28.638  26.840  -6.124  1.00 44.97           N  
ATOM    397  CZ  ARG A  56      29.442  25.783  -6.052  1.00 44.60           C  
ATOM    398  NH1 ARG A  56      29.698  25.226  -4.875  1.00 46.18           N  
ATOM    399  NH2 ARG A  56      29.993  25.287  -7.150  1.00 39.74           N  
ATOM    400  N   ILE A  57      27.404  31.970  -1.609  1.00 39.19           N  
ATOM    401  CA  ILE A  57      26.447  32.394  -0.590  1.00 38.87           C  
ATOM    402  C   ILE A  57      25.328  31.374  -0.504  1.00 38.89           C  
ATOM    403  O   ILE A  57      24.849  30.878  -1.533  1.00 37.84           O  
ATOM    404  CB  ILE A  57      25.844  33.811  -0.826  1.00 39.04           C  
ATOM    405  CG1 ILE A  57      24.992  33.843  -2.097  1.00 41.75           C  
ATOM    406  CG2 ILE A  57      26.938  34.889  -0.840  1.00 37.96           C  
ATOM    407  CD1 ILE A  57      23.749  34.705  -1.984  1.00 43.15           C  
ATOM    408  N   ASP A  58      24.938  31.051   0.730  1.00 39.13           N  
ATOM    409  CA  ASP A  58      23.710  30.314   0.988  1.00 39.70           C  
ATOM    410  C   ASP A  58      22.501  31.239   1.086  1.00 39.61           C  
ATOM    411  O   ASP A  58      22.547  32.297   1.720  1.00 39.62           O  
ATOM    412  CB  ASP A  58      23.832  29.480   2.265  1.00 40.55           C  
ATOM    413  CG  ASP A  58      24.790  28.311   2.115  1.00 41.06           C  
ATOM    414  OD1 ASP A  58      25.425  27.934   3.121  1.00 44.42           O  
ATOM    415  OD2 ASP A  58      24.911  27.769   0.996  1.00 40.84           O  
ATOM    416  N   VAL A  59      21.417  30.812   0.456  1.00 40.03           N  
ATOM    417  CA  VAL A  59      20.198  31.594   0.344  1.00 39.65           C  
ATOM    418  C   VAL A  59      19.074  30.867   1.090  1.00 39.25           C  
ATOM    419  O   VAL A  59      19.185  29.675   1.370  1.00 40.18           O  
ATOM    420  CB  VAL A  59      19.853  31.803  -1.152  1.00 39.75           C  
ATOM    421  CG1 VAL A  59      18.393  31.531  -1.427  1.00 40.32           C  
ATOM    422  CG2 VAL A  59      20.247  33.200  -1.602  1.00 39.18           C  
ATOM    423  N   SER A  60      18.006  31.574   1.432  1.00 39.03           N  
ATOM    424  CA  SER A  60      16.862  30.934   2.083  1.00 39.41           C  
ATOM    425  C   SER A  60      15.612  31.039   1.233  1.00 39.79           C  
ATOM    426  O   SER A  60      15.041  32.121   1.113  1.00 40.44           O  
ATOM    427  CB  SER A  60      16.592  31.547   3.461  1.00 39.67           C  
ATOM    428  OG  SER A  60      15.254  31.305   3.868  1.00 37.97           O  
ATOM    429  N   PRO A  61      15.173  29.908   0.650  1.00 39.96           N  
ATOM    430  CA  PRO A  61      14.120  29.915  -0.364  1.00 40.23           C  
ATOM    431  C   PRO A  61      12.805  30.417   0.215  1.00 40.49           C  
ATOM    432  O   PRO A  61      12.016  31.046  -0.489  1.00 39.93           O  
ATOM    433  CB  PRO A  61      13.987  28.434  -0.747  1.00 40.19           C  
ATOM    434  CG  PRO A  61      15.256  27.799  -0.293  1.00 40.13           C  
ATOM    435  CD  PRO A  61      15.651  28.546   0.935  1.00 39.40           C  
ATOM    436  N   LYS A  62      12.588  30.123   1.493  1.00 40.90           N  
ATOM    437  CA  LYS A  62      11.379  30.497   2.213  1.00 42.21           C  
ATOM    438  C   LYS A  62      11.234  32.016   2.319  1.00 43.01           C  
ATOM    439  O   LYS A  62      10.150  32.568   2.086  1.00 43.32           O  
ATOM    440  CB  LYS A  62      11.411  29.853   3.602  1.00 42.19           C  
ATOM    441  CG  LYS A  62      10.430  30.403   4.612  1.00 44.91           C  
ATOM    442  CD  LYS A  62      10.938  30.118   6.030  1.00 52.21           C  
ATOM    443  CE  LYS A  62       9.883  30.426   7.095  1.00 55.99           C  
ATOM    444  NZ  LYS A  62      10.174  29.740   8.393  1.00 57.88           N  
ATOM    445  N   GLN A  63      12.331  32.685   2.666  1.00 43.25           N  
ATOM    446  CA  GLN A  63      12.350  34.139   2.754  1.00 44.56           C  
ATOM    447  C   GLN A  63      12.345  34.785   1.369  1.00 44.06           C  
ATOM    448  O   GLN A  63      12.208  36.008   1.239  1.00 43.99           O  
ATOM    449  CB  GLN A  63      13.551  34.615   3.568  1.00 44.23           C  
ATOM    450  CG  GLN A  63      13.163  35.312   4.857  1.00 49.06           C  
ATOM    451  CD  GLN A  63      12.938  34.350   6.005  1.00 53.90           C  
ATOM    452  OE1 GLN A  63      13.879  33.973   6.708  1.00 56.67           O  
ATOM    453  NE2 GLN A  63      11.688  33.950   6.205  1.00 55.63           N  
ATOM    454  N   LEU A  64      12.478  33.952   0.340  1.00 43.45           N  
ATOM    455  CA  LEU A  64      12.248  34.375  -1.038  1.00 42.19           C  
ATOM    456  C   LEU A  64      10.836  34.029  -1.500  1.00 42.03           C  
ATOM    457  O   LEU A  64      10.479  34.245  -2.663  1.00 42.20           O  
ATOM    458  CB  LEU A  64      13.287  33.754  -1.969  1.00 41.99           C  
ATOM    459  CG  LEU A  64      14.680  34.386  -1.909  1.00 42.76           C  
ATOM    460  CD1 LEU A  64      15.726  33.483  -2.545  1.00 41.50           C  
ATOM    461  CD2 LEU A  64      14.675  35.760  -2.578  1.00 43.19           C  
ATOM    462  N   GLY A  65      10.037  33.492  -0.582  1.00 41.71           N  
ATOM    463  CA  GLY A  65       8.626  33.230  -0.844  1.00 41.98           C  
ATOM    464  C   GLY A  65       8.350  31.880  -1.487  1.00 42.30           C  
ATOM    465  O   GLY A  65       7.343  31.704  -2.176  1.00 42.77           O  
ATOM    466  N   TYR A  66       9.244  30.921  -1.268  1.00 41.95           N  
ATOM    467  CA  TYR A  66       8.953  29.527  -1.593  1.00 41.31           C  
ATOM    468  C   TYR A  66       8.279  28.818  -0.418  1.00 41.59           C  
ATOM    469  O   TYR A  66       8.934  28.185   0.409  1.00 41.57           O  
ATOM    470  CB  TYR A  66      10.223  28.802  -2.035  1.00 40.50           C  
ATOM    471  CG  TYR A  66      10.779  29.319  -3.352  1.00 40.33           C  
ATOM    472  CD1 TYR A  66      11.594  30.447  -3.399  1.00 37.71           C  
ATOM    473  CD2 TYR A  66      10.480  28.682  -4.546  1.00 39.87           C  
ATOM    474  CE1 TYR A  66      12.097  30.914  -4.596  1.00 36.79           C  
ATOM    475  CE2 TYR A  66      10.976  29.146  -5.750  1.00 38.35           C  
ATOM    476  CZ  TYR A  66      11.781  30.256  -5.768  1.00 38.38           C  
ATOM    477  OH  TYR A  66      12.267  30.704  -6.971  1.00 40.45           O  
ATOM    478  N   ASP A  67       6.959  28.946  -0.357  1.00 42.07           N  
ATOM    479  CA  ASP A  67       6.165  28.459   0.766  1.00 42.46           C  
ATOM    480  C   ASP A  67       5.805  26.989   0.604  1.00 41.39           C  
ATOM    481  O   ASP A  67       5.488  26.311   1.583  1.00 40.44           O  
ATOM    482  CB  ASP A  67       4.874  29.275   0.899  1.00 42.75           C  
ATOM    483  CG  ASP A  67       5.129  30.710   1.303  1.00 46.41           C  
ATOM    484  OD1 ASP A  67       5.927  30.936   2.241  1.00 47.75           O  
ATOM    485  OD2 ASP A  67       4.523  31.614   0.685  1.00 52.46           O  
ATOM    486  N   VAL A  68       5.830  26.512  -0.640  1.00 40.89           N  
ATOM    487  CA  VAL A  68       5.502  25.118  -0.931  1.00 40.32           C  
ATOM    488  C   VAL A  68       6.661  24.362  -1.586  1.00 39.57           C  
ATOM    489  O   VAL A  68       6.798  24.332  -2.815  1.00 40.97           O  
ATOM    490  CB  VAL A  68       4.247  24.993  -1.803  1.00 39.60           C  
ATOM    491  CG1 VAL A  68       3.926  23.537  -2.026  1.00 39.46           C  
ATOM    492  CG2 VAL A  68       3.083  25.673  -1.132  1.00 40.07           C  
ATOM    493  N   GLY A  69       7.493  23.756  -0.754  1.00 37.51           N  
ATOM    494  CA  GLY A  69       8.411  22.732  -1.219  1.00 36.26           C  
ATOM    495  C   GLY A  69       7.757  21.373  -1.141  1.00 34.98           C  
ATOM    496  O   GLY A  69       6.861  21.137  -0.325  1.00 35.17           O  
ATOM    497  N   CYS A  70       8.194  20.464  -1.992  1.00 33.55           N  
ATOM    498  CA  CYS A  70       7.666  19.119  -1.925  1.00 31.84           C  
ATOM    499  C   CYS A  70       8.655  18.082  -2.453  1.00 29.90           C  
ATOM    500  O   CYS A  70       9.605  18.418  -3.152  1.00 30.44           O  
ATOM    501  CB  CYS A  70       6.328  19.051  -2.645  1.00 30.29           C  
ATOM    502  SG  CYS A  70       6.414  19.469  -4.368  1.00 34.21           S  
ATOM    503  N   PHE A  71       8.447  16.830  -2.066  1.00 28.09           N  
ATOM    504  CA  PHE A  71       9.039  15.696  -2.748  1.00 26.58           C  
ATOM    505  C   PHE A  71       7.956  15.045  -3.582  1.00 26.57           C  
ATOM    506  O   PHE A  71       6.798  14.990  -3.164  1.00 27.79           O  
ATOM    507  CB  PHE A  71       9.593  14.690  -1.745  1.00 26.51           C  
ATOM    508  CG  PHE A  71      10.770  15.202  -0.961  1.00 27.60           C  
ATOM    509  CD1 PHE A  71      10.587  15.817   0.272  1.00 23.79           C  
ATOM    510  CD2 PHE A  71      12.064  15.064  -1.455  1.00 26.95           C  
ATOM    511  CE1 PHE A  71      11.684  16.288   0.995  1.00 27.97           C  
ATOM    512  CE2 PHE A  71      13.163  15.529  -0.733  1.00 25.07           C  
ATOM    513  CZ  PHE A  71      12.971  16.145   0.491  1.00 23.03           C  
ATOM    514  N   ILE A  72       8.332  14.580  -4.770  1.00 23.87           N  
ATOM    515  CA  ILE A  72       7.426  13.862  -5.643  1.00 21.80           C  
ATOM    516  C   ILE A  72       8.056  12.524  -5.979  1.00 21.61           C  
ATOM    517  O   ILE A  72       9.223  12.461  -6.361  1.00 21.86           O  
ATOM    518  CB  ILE A  72       7.136  14.685  -6.916  1.00 22.76           C  
ATOM    519  CG1 ILE A  72       6.844  16.138  -6.518  1.00 21.97           C  
ATOM    520  CG2 ILE A  72       5.981  14.097  -7.712  1.00 18.18           C  
ATOM    521  CD1 ILE A  72       6.443  17.010  -7.638  1.00 14.36           C  
ATOM    522  N   GLY A  73       7.301  11.446  -5.790  1.00 21.19           N  
ATOM    523  CA  GLY A  73       7.716  10.142  -6.285  1.00 20.33           C  
ATOM    524  C   GLY A  73       7.124   9.959  -7.666  1.00 21.06           C  
ATOM    525  O   GLY A  73       5.926  10.114  -7.861  1.00 21.52           O  
ATOM    526  N   ILE A  74       7.959   9.660  -8.641  1.00 23.04           N  
ATOM    527  CA  ILE A  74       7.470   9.461 -10.000  1.00 24.71           C  
ATOM    528  C   ILE A  74       7.372   7.969 -10.289  1.00 26.32           C  
ATOM    529  O   ILE A  74       8.321   7.229 -10.055  1.00 26.61           O  
ATOM    530  CB  ILE A  74       8.367  10.161 -11.028  1.00 24.15           C  
ATOM    531  CG1 ILE A  74       8.108  11.672 -11.007  1.00 23.28           C  
ATOM    532  CG2 ILE A  74       8.134   9.599 -12.427  1.00 25.00           C  
ATOM    533  CD1 ILE A  74       9.168  12.445 -10.305  1.00 23.08           C  
ATOM    534  N   ILE A  75       6.202   7.531 -10.750  1.00 27.58           N  
ATOM    535  CA  ILE A  75       6.045   6.188 -11.278  1.00 29.49           C  
ATOM    536  C   ILE A  75       5.940   6.207 -12.811  1.00 29.96           C  
ATOM    537  O   ILE A  75       5.089   6.891 -13.389  1.00 30.44           O  
ATOM    538  CB  ILE A  75       4.833   5.457 -10.653  1.00 30.87           C  
ATOM    539  CG1 ILE A  75       5.010   5.321  -9.132  1.00 34.76           C  
ATOM    540  CG2 ILE A  75       4.655   4.082 -11.290  1.00 30.34           C  
ATOM    541  CD1 ILE A  75       4.234   6.363  -8.306  1.00 35.59           C  
ATOM    542  N   LEU A  76       6.821   5.451 -13.453  1.00 30.06           N  
ATOM    543  CA  LEU A  76       6.936   5.432 -14.898  1.00 29.29           C  
ATOM    544  C   LEU A  76       6.135   4.265 -15.456  1.00 30.31           C  
ATOM    545  O   LEU A  76       5.832   3.313 -14.730  1.00 31.01           O  
ATOM    546  CB  LEU A  76       8.402   5.263 -15.296  1.00 29.73           C  
ATOM    547  CG  LEU A  76       9.375   6.372 -14.913  1.00 27.77           C  
ATOM    548  CD1 LEU A  76      10.759   5.993 -15.352  1.00 25.75           C  
ATOM    549  CD2 LEU A  76       8.952   7.690 -15.520  1.00 23.52           C  
ATOM    550  N   LYS A  77       5.809   4.328 -16.748  1.00 30.04           N  
ATOM    551  CA  LYS A  77       4.934   3.338 -17.352  1.00 30.75           C  
ATOM    552  C   LYS A  77       5.703   2.055 -17.500  1.00 30.58           C  
ATOM    553  O   LYS A  77       5.135   0.962 -17.473  1.00 31.36           O  
ATOM    554  CB  LYS A  77       4.438   3.815 -18.715  1.00 32.41           C  
ATOM    555  CG  LYS A  77       3.312   4.840 -18.630  1.00 35.36           C  
ATOM    556  CD  LYS A  77       3.207   5.623 -19.915  1.00 38.54           C  
ATOM    557  CE  LYS A  77       2.135   6.675 -19.811  1.00 41.73           C  
ATOM    558  NZ  LYS A  77       2.110   7.540 -21.028  1.00 43.97           N  
ATOM    559  N   SER A  78       7.011   2.205 -17.652  1.00 30.89           N  
ATOM    560  CA  SER A  78       7.922   1.080 -17.688  1.00 31.69           C  
ATOM    561  C   SER A  78       9.301   1.561 -17.239  1.00 31.67           C  
ATOM    562  O   SER A  78       9.653   2.724 -17.427  1.00 31.95           O  
ATOM    563  CB  SER A  78       7.960   0.481 -19.102  1.00 33.24           C  
ATOM    564  OG  SER A  78       8.971   1.065 -19.905  1.00 34.31           O  
ATOM    565  N   ALA A  79      10.070   0.671 -16.623  1.00 33.26           N  
ATOM    566  CA  ALA A  79      11.222   1.074 -15.809  1.00 33.31           C  
ATOM    567  C   ALA A  79      12.395   1.522 -16.656  1.00 34.07           C  
ATOM    568  O   ALA A  79      13.189   2.371 -16.228  1.00 33.66           O  
ATOM    569  CB  ALA A  79      11.642  -0.056 -14.898  1.00 32.89           C  
ATOM    570  N   LYS A  80      12.507   0.948 -17.855  1.00 35.60           N  
ATOM    571  CA  LYS A  80      13.566   1.329 -18.798  1.00 37.90           C  
ATOM    572  C   LYS A  80      13.486   2.806 -19.175  1.00 37.92           C  
ATOM    573  O   LYS A  80      14.378   3.333 -19.836  1.00 39.54           O  
ATOM    574  CB  LYS A  80      13.520   0.460 -20.060  1.00 38.25           C  
ATOM    575  CG  LYS A  80      12.179   0.466 -20.758  1.00 40.05           C  
ATOM    576  CD  LYS A  80      12.328   0.270 -22.248  1.00 46.99           C  
ATOM    577  CE  LYS A  80      11.089   0.768 -22.979  1.00 50.87           C  
ATOM    578  NZ  LYS A  80       9.870  -0.017 -22.622  1.00 52.94           N  
ATOM    579  N   ASP A  81      12.415   3.463 -18.738  1.00 38.19           N  
ATOM    580  CA  ASP A  81      12.079   4.820 -19.163  1.00 38.56           C  
ATOM    581  C   ASP A  81      12.799   5.887 -18.341  1.00 37.44           C  
ATOM    582  O   ASP A  81      12.690   7.076 -18.634  1.00 36.78           O  
ATOM    583  CB  ASP A  81      10.561   5.037 -19.061  1.00 38.80           C  
ATOM    584  CG  ASP A  81       9.799   4.457 -20.245  1.00 42.60           C  
ATOM    585  OD1 ASP A  81      10.431   4.185 -21.300  1.00 42.66           O  
ATOM    586  OD2 ASP A  81       8.561   4.283 -20.116  1.00 43.31           O  
ATOM    587  N   TYR A  82      13.515   5.456 -17.304  1.00 37.46           N  
ATOM    588  CA  TYR A  82      14.190   6.360 -16.370  1.00 37.17           C  
ATOM    589  C   TYR A  82      15.110   7.408 -17.015  1.00 37.55           C  
ATOM    590  O   TYR A  82      14.981   8.603 -16.731  1.00 37.88           O  
ATOM    591  CB  TYR A  82      14.975   5.555 -15.340  1.00 36.82           C  
ATOM    592  CG  TYR A  82      15.945   6.377 -14.516  1.00 36.62           C  
ATOM    593  CD1 TYR A  82      15.497   7.423 -13.705  1.00 34.83           C  
ATOM    594  CD2 TYR A  82      17.312   6.099 -14.535  1.00 35.52           C  
ATOM    595  CE1 TYR A  82      16.383   8.174 -12.941  1.00 31.23           C  
ATOM    596  CE2 TYR A  82      18.202   6.845 -13.776  1.00 35.29           C  
ATOM    597  CZ  TYR A  82      17.728   7.878 -12.984  1.00 33.03           C  
ATOM    598  OH  TYR A  82      18.605   8.602 -12.231  1.00 34.11           O  
ATOM    599  N   PRO A  83      16.057   6.971 -17.870  1.00 37.96           N  
ATOM    600  CA  PRO A  83      16.965   7.935 -18.504  1.00 36.97           C  
ATOM    601  C   PRO A  83      16.270   9.075 -19.266  1.00 36.75           C  
ATOM    602  O   PRO A  83      16.730  10.218 -19.207  1.00 36.66           O  
ATOM    603  CB  PRO A  83      17.788   7.065 -19.451  1.00 36.77           C  
ATOM    604  CG  PRO A  83      17.762   5.712 -18.826  1.00 36.31           C  
ATOM    605  CD  PRO A  83      16.370   5.587 -18.276  1.00 37.59           C  
ATOM    606  N   SER A  84      15.173   8.788 -19.962  1.00 36.19           N  
ATOM    607  CA  SER A  84      14.520   9.835 -20.752  1.00 36.77           C  
ATOM    608  C   SER A  84      13.581  10.718 -19.921  1.00 36.03           C  
ATOM    609  O   SER A  84      13.580  11.938 -20.064  1.00 36.04           O  
ATOM    610  CB  SER A  84      13.808   9.258 -21.989  1.00 37.48           C  
ATOM    611  OG  SER A  84      13.115   8.056 -21.691  1.00 41.22           O  
ATOM    612  N   ALA A  85      12.797  10.105 -19.042  1.00 36.05           N  
ATOM    613  CA  ALA A  85      12.121  10.841 -17.967  1.00 35.11           C  
ATOM    614  C   ALA A  85      13.046  11.832 -17.255  1.00 33.83           C  
ATOM    615  O   ALA A  85      12.731  13.016 -17.153  1.00 33.38           O  
ATOM    616  CB  ALA A  85      11.507   9.870 -16.961  1.00 36.60           C  
ATOM    617  N   LEU A  86      14.181  11.345 -16.764  1.00 32.25           N  
ATOM    618  CA  LEU A  86      15.166  12.203 -16.101  1.00 31.65           C  
ATOM    619  C   LEU A  86      15.618  13.382 -16.969  1.00 31.69           C  
ATOM    620  O   LEU A  86      15.710  14.511 -16.495  1.00 32.36           O  
ATOM    621  CB  LEU A  86      16.376  11.378 -15.645  1.00 30.94           C  
ATOM    622  CG  LEU A  86      17.483  12.088 -14.853  1.00 31.87           C  
ATOM    623  CD1 LEU A  86      17.071  12.404 -13.400  1.00 25.33           C  
ATOM    624  CD2 LEU A  86      18.770  11.267 -14.890  1.00 30.48           C  
ATOM    625  N   ALA A  87      15.900  13.115 -18.240  1.00 32.47           N  
ATOM    626  CA  ALA A  87      16.325  14.152 -19.182  1.00 31.33           C  
ATOM    627  C   ALA A  87      15.285  15.268 -19.365  1.00 31.80           C  
ATOM    628  O   ALA A  87      15.639  16.442 -19.476  1.00 32.27           O  
ATOM    629  CB  ALA A  87      16.663  13.526 -20.507  1.00 31.75           C  
ATOM    630  N   LYS A  88      14.006  14.899 -19.401  1.00 31.74           N  
ATOM    631  CA  LYS A  88      12.915  15.872 -19.419  1.00 31.92           C  
ATOM    632  C   LYS A  88      12.775  16.642 -18.102  1.00 32.59           C  
ATOM    633  O   LYS A  88      12.461  17.837 -18.107  1.00 32.69           O  
ATOM    634  CB  LYS A  88      11.580  15.194 -19.729  1.00 31.90           C  
ATOM    635  CG  LYS A  88      11.627  14.114 -20.775  1.00 33.47           C  
ATOM    636  CD  LYS A  88      10.914  14.520 -22.039  1.00 34.50           C  
ATOM    637  CE  LYS A  88      11.038  13.430 -23.095  1.00 35.47           C  
ATOM    638  NZ  LYS A  88       9.844  12.544 -23.124  1.00 34.18           N  
ATOM    639  N   LEU A  89      12.970  15.959 -16.976  1.00 32.69           N  
ATOM    640  CA  LEU A  89      12.779  16.599 -15.677  1.00 32.10           C  
ATOM    641  C   LEU A  89      13.836  17.654 -15.472  1.00 32.73           C  
ATOM    642  O   LEU A  89      13.548  18.723 -14.942  1.00 34.17           O  
ATOM    643  CB  LEU A  89      12.822  15.586 -14.532  1.00 31.79           C  
ATOM    644  CG  LEU A  89      11.575  14.720 -14.319  1.00 33.36           C  
ATOM    645  CD1 LEU A  89      11.931  13.522 -13.466  1.00 31.87           C  
ATOM    646  CD2 LEU A  89      10.424  15.524 -13.695  1.00 32.16           C  
ATOM    647  N   GLU A  90      15.060  17.353 -15.900  1.00 33.45           N  
ATOM    648  CA  GLU A  90      16.220  18.169 -15.557  1.00 34.41           C  
ATOM    649  C   GLU A  90      16.149  19.551 -16.211  1.00 34.44           C  
ATOM    650  O   GLU A  90      16.708  20.514 -15.701  1.00 33.90           O  
ATOM    651  CB  GLU A  90      17.534  17.430 -15.886  1.00 33.03           C  
ATOM    652  CG  GLU A  90      18.381  18.055 -16.986  1.00 38.55           C  
ATOM    653  CD  GLU A  90      19.324  19.140 -16.489  1.00 39.72           C  
ATOM    654  OE1 GLU A  90      19.886  19.007 -15.381  1.00 42.64           O  
ATOM    655  OE2 GLU A  90      19.514  20.132 -17.215  1.00 41.14           O  
ATOM    656  N   SER A  91      15.432  19.643 -17.324  1.00 35.91           N  
ATOM    657  CA  SER A  91      15.159  20.934 -17.963  1.00 37.58           C  
ATOM    658  C   SER A  91      14.303  21.884 -17.112  1.00 37.54           C  
ATOM    659  O   SER A  91      14.135  23.053 -17.464  1.00 38.80           O  
ATOM    660  CB  SER A  91      14.501  20.727 -19.330  1.00 36.92           C  
ATOM    661  OG  SER A  91      15.110  19.653 -20.021  1.00 39.91           O  
ATOM    662  N   LEU A  92      13.767  21.392 -16.002  1.00 36.55           N  
ATOM    663  CA  LEU A  92      12.841  22.184 -15.199  1.00 36.20           C  
ATOM    664  C   LEU A  92      13.535  22.802 -13.996  1.00 36.49           C  
ATOM    665  O   LEU A  92      14.198  22.105 -13.231  1.00 36.90           O  
ATOM    666  CB  LEU A  92      11.647  21.336 -14.746  1.00 35.24           C  
ATOM    667  CG  LEU A  92      10.844  20.654 -15.859  1.00 35.93           C  
ATOM    668  CD1 LEU A  92       9.868  19.623 -15.303  1.00 31.66           C  
ATOM    669  CD2 LEU A  92      10.131  21.692 -16.716  1.00 34.02           C  
ATOM    670  N   ASP A  93      13.365  24.112 -13.829  1.00 37.02           N  
ATOM    671  CA  ASP A  93      14.064  24.864 -12.790  1.00 37.58           C  
ATOM    672  C   ASP A  93      13.471  24.649 -11.398  1.00 36.02           C  
ATOM    673  O   ASP A  93      14.131  24.897 -10.393  1.00 35.24           O  
ATOM    674  CB  ASP A  93      14.057  26.361 -13.120  1.00 39.69           C  
ATOM    675  CG  ASP A  93      14.915  26.699 -14.331  1.00 46.31           C  
ATOM    676  OD1 ASP A  93      15.850  25.918 -14.641  1.00 48.69           O  
ATOM    677  OD2 ASP A  93      14.646  27.747 -14.969  1.00 51.13           O  
ATOM    678  N   GLU A  94      12.219  24.205 -11.351  1.00 34.48           N  
ATOM    679  CA  GLU A  94      11.523  23.981 -10.087  1.00 33.03           C  
ATOM    680  C   GLU A  94      11.982  22.675  -9.425  1.00 31.50           C  
ATOM    681  O   GLU A  94      11.859  22.499  -8.201  1.00 30.53           O  
ATOM    682  CB  GLU A  94      10.005  23.988 -10.311  1.00 32.87           C  
ATOM    683  CG  GLU A  94       9.597  23.743 -11.761  1.00 36.57           C  
ATOM    684  CD  GLU A  94       9.518  25.016 -12.591  1.00 40.66           C  
ATOM    685  OE1 GLU A  94       9.179  26.073 -12.023  1.00 44.29           O  
ATOM    686  OE2 GLU A  94       9.779  24.960 -13.814  1.00 40.08           O  
ATOM    687  N   VAL A  95      12.529  21.780 -10.249  1.00 29.51           N  
ATOM    688  CA  VAL A  95      13.180  20.562  -9.781  1.00 26.64           C  
ATOM    689  C   VAL A  95      14.601  20.857  -9.338  1.00 26.98           C  
ATOM    690  O   VAL A  95      15.483  21.043 -10.188  1.00 27.34           O  
ATOM    691  CB  VAL A  95      13.285  19.522 -10.897  1.00 27.53           C  
ATOM    692  CG1 VAL A  95      13.929  18.257 -10.367  1.00 25.66           C  
ATOM    693  CG2 VAL A  95      11.912  19.243 -11.529  1.00 23.76           C  
ATOM    694  N   THR A  96      14.824  20.872  -8.022  1.00 23.15           N  
ATOM    695  CA  THR A  96      16.124  21.153  -7.461  1.00 23.17           C  
ATOM    696  C   THR A  96      16.967  19.901  -7.159  1.00 24.37           C  
ATOM    697  O   THR A  96      18.179  19.991  -6.963  1.00 24.12           O  
ATOM    698  CB  THR A  96      16.000  21.980  -6.162  1.00 24.59           C  
ATOM    699  OG1 THR A  96      15.128  21.308  -5.247  1.00 22.97           O  
ATOM    700  CG2 THR A  96      15.454  23.375  -6.453  1.00 23.68           C  
ATOM    701  N   GLU A  97      16.333  18.735  -7.094  1.00 23.31           N  
ATOM    702  CA  GLU A  97      17.045  17.519  -6.712  1.00 21.53           C  
ATOM    703  C   GLU A  97      16.333  16.367  -7.357  1.00 20.26           C  
ATOM    704  O   GLU A  97      15.148  16.462  -7.658  1.00 20.24           O  
ATOM    705  CB  GLU A  97      17.013  17.316  -5.191  1.00 20.16           C  
ATOM    706  CG  GLU A  97      17.541  18.476  -4.386  1.00 22.21           C  
ATOM    707  CD  GLU A  97      17.677  18.150  -2.893  1.00 25.88           C  
ATOM    708  OE1 GLU A  97      17.146  17.108  -2.446  1.00 26.57           O  
ATOM    709  OE2 GLU A  97      18.312  18.945  -2.163  1.00 33.32           O  
ATOM    710  N   ALA A  98      17.029  15.255  -7.537  1.00 19.23           N  
ATOM    711  CA  ALA A  98      16.378  14.064  -8.050  1.00 19.35           C  
ATOM    712  C   ALA A  98      17.228  12.895  -7.677  1.00 21.26           C  
ATOM    713  O   ALA A  98      18.459  13.001  -7.645  1.00 22.88           O  
ATOM    714  CB  ALA A  98      16.225  14.130  -9.587  1.00 18.80           C  
ATOM    715  N   TYR A  99      16.577  11.770  -7.421  1.00 21.15           N  
ATOM    716  CA  TYR A  99      17.262  10.631  -6.876  1.00 23.67           C  
ATOM    717  C   TYR A  99      16.719   9.389  -7.523  1.00 25.65           C  
ATOM    718  O   TYR A  99      15.527   9.300  -7.834  1.00 26.72           O  
ATOM    719  CB  TYR A  99      17.015  10.532  -5.373  1.00 23.74           C  
ATOM    720  CG  TYR A  99      17.515  11.701  -4.570  1.00 23.06           C  
ATOM    721  CD1 TYR A  99      16.697  12.796  -4.318  1.00 24.59           C  
ATOM    722  CD2 TYR A  99      18.805  11.701  -4.044  1.00 23.23           C  
ATOM    723  CE1 TYR A  99      17.154  13.861  -3.561  1.00 27.05           C  
ATOM    724  CE2 TYR A  99      19.268  12.753  -3.295  1.00 20.78           C  
ATOM    725  CZ  TYR A  99      18.443  13.826  -3.054  1.00 23.33           C  
ATOM    726  OH  TYR A  99      18.906  14.866  -2.290  1.00 25.86           O  
ATOM    727  N   TYR A 100      17.598   8.416  -7.703  1.00 26.71           N  
ATOM    728  CA  TYR A 100      17.181   7.086  -8.098  1.00 26.88           C  
ATOM    729  C   TYR A 100      17.259   6.243  -6.851  1.00 25.59           C  
ATOM    730  O   TYR A 100      18.354   5.922  -6.401  1.00 25.11           O  
ATOM    731  CB  TYR A 100      18.133   6.550  -9.167  1.00 26.70           C  
ATOM    732  CG  TYR A 100      17.818   5.166  -9.640  1.00 28.70           C  
ATOM    733  CD1 TYR A 100      16.932   4.955 -10.692  1.00 31.00           C  
ATOM    734  CD2 TYR A 100      18.414   4.059  -9.048  1.00 27.48           C  
ATOM    735  CE1 TYR A 100      16.649   3.670 -11.130  1.00 31.89           C  
ATOM    736  CE2 TYR A 100      18.133   2.784  -9.470  1.00 25.76           C  
ATOM    737  CZ  TYR A 100      17.254   2.590 -10.506  1.00 28.93           C  
ATOM    738  OH  TYR A 100      16.978   1.307 -10.925  1.00 31.43           O  
ATOM    739  N   THR A 101      16.106   5.906  -6.280  1.00 26.39           N  
ATOM    740  CA  THR A 101      16.069   5.310  -4.941  1.00 26.58           C  
ATOM    741  C   THR A 101      15.531   3.876  -4.920  1.00 28.30           C  
ATOM    742  O   THR A 101      14.967   3.372  -5.896  1.00 28.46           O  
ATOM    743  CB  THR A 101      15.248   6.153  -3.922  1.00 26.01           C  
ATOM    744  OG1 THR A 101      13.856   6.165  -4.290  1.00 27.70           O  
ATOM    745  CG2 THR A 101      15.769   7.578  -3.838  1.00 23.60           C  
ATOM    746  N   THR A 102      15.462   2.951  -3.709  1.00 28.64           N  
ATOM    747  CA  THR A 102      14.801   1.698  -3.431  1.00 28.02           C  
ATOM    748  C   THR A 102      13.354   2.025  -3.053  1.00 28.38           C  
ATOM    749  O   THR A 102      13.041   3.191  -2.831  1.00 28.14           O  
ATOM    750  CB  THR A 102      15.583   0.986  -2.328  1.00 27.98           C  
ATOM    751  OG1 THR A 102      15.586   1.785  -1.146  1.00 32.92           O  
ATOM    752  CG2 THR A 102      17.002   0.630  -2.763  1.00 30.04           C  
ATOM    753  N   GLY A 103      12.782   1.254  -3.062  1.00 28.94           N  
ATOM    754  CA  GLY A 103      11.359   1.470  -2.754  1.00 28.71           C  
ATOM    755  C   GLY A 103      10.408   1.551  -3.938  1.00 30.45           C  
ATOM    756  O   GLY A 103      10.700   1.018  -5.002  1.00 31.49           O  
ATOM    757  N   HIS A 104       9.269   2.226  -3.759  1.00 31.72           N  
ATOM    758  CA  HIS A 104       8.162   2.169  -4.729  1.00 33.51           C  
ATOM    759  C   HIS A 104       8.394   2.960  -6.018  1.00 32.35           C  
ATOM    760  O   HIS A 104       7.918   2.569  -7.081  1.00 32.65           O  
ATOM    761  CB  HIS A 104       6.838   2.636  -4.100  1.00 35.24           C  
ATOM    762  CG  HIS A 104       6.337   1.746  -3.007  1.00 42.36           C  
ATOM    763  ND1 HIS A 104       6.579   1.999  -1.673  1.00 49.63           N  
ATOM    764  CD2 HIS A 104       5.611   0.603  -3.048  1.00 48.23           C  
ATOM    765  CE1 HIS A 104       6.026   1.049  -0.939  1.00 50.96           C  
ATOM    766  NE2 HIS A 104       5.433   0.189  -1.749  1.00 52.45           N  
ATOM    767  N   TYR A 105       9.093   4.090  -5.908  1.00 30.74           N  
ATOM    768  CA  TYR A 105       9.114   5.097  -6.959  1.00 26.72           C  
ATOM    769  C   TYR A 105      10.280   4.828  -7.909  1.00 27.06           C  
ATOM    770  O   TYR A 105      11.325   4.336  -7.474  1.00 25.84           O  
ATOM    771  CB  TYR A 105       9.259   6.495  -6.352  1.00 25.53           C  
ATOM    772  CG  TYR A 105       8.190   6.882  -5.354  1.00 23.24           C  
ATOM    773  CD1 TYR A 105       8.519   7.206  -4.040  1.00 25.91           C  
ATOM    774  CD2 TYR A 105       6.854   6.931  -5.722  1.00 20.44           C  
ATOM    775  CE1 TYR A 105       7.532   7.571  -3.120  1.00 24.97           C  
ATOM    776  CE2 TYR A 105       5.877   7.290  -4.827  1.00 22.17           C  
ATOM    777  CZ  TYR A 105       6.215   7.603  -3.523  1.00 24.89           C  
ATOM    778  OH  TYR A 105       5.219   7.955  -2.630  1.00 24.51           O  
ATOM    779  N   SER A 106      10.100   5.158  -9.193  1.00 24.54           N  
ATOM    780  CA  SER A 106      11.202   5.157 -10.160  1.00 24.18           C  
ATOM    781  C   SER A 106      12.190   6.317  -9.947  1.00 24.01           C  
ATOM    782  O   SER A 106      13.419   6.122  -9.912  1.00 20.95           O  
ATOM    783  CB  SER A 106      10.665   5.205 -11.599  1.00 24.99           C  
ATOM    784  OG  SER A 106       9.444   4.480 -11.749  1.00 28.65           O  
ATOM    785  N   ILE A 107      11.645   7.525  -9.832  1.00 24.02           N  
ATOM    786  CA  ILE A 107      12.433   8.716  -9.508  1.00 24.30           C  
ATOM    787  C   ILE A 107      11.816   9.408  -8.297  1.00 24.68           C  
ATOM    788  O   ILE A 107      10.595   9.419  -8.140  1.00 25.24           O  
ATOM    789  CB  ILE A 107      12.487   9.700 -10.689  1.00 24.40           C  
ATOM    790  CG1 ILE A 107      12.543   8.935 -12.022  1.00 24.68           C  
ATOM    791  CG2 ILE A 107      13.685  10.636 -10.547  1.00 25.32           C  
ATOM    792  CD1 ILE A 107      12.541   9.802 -13.240  1.00 22.35           C  
ATOM    793  N   PHE A 108      12.660   9.953  -7.430  1.00 23.08           N  
ATOM    794  CA  PHE A 108      12.202  10.739  -6.299  1.00 23.49           C  
ATOM    795  C   PHE A 108      12.847  12.125  -6.429  1.00 23.60           C  
ATOM    796  O   PHE A 108      14.065  12.236  -6.500  1.00 25.51           O  
ATOM    797  CB  PHE A 108      12.616  10.043  -4.990  1.00 23.66           C  
ATOM    798  CG  PHE A 108      11.965  10.602  -3.754  1.00 24.36           C  
ATOM    799  CD1 PHE A 108      10.581  10.586  -3.606  1.00 27.47           C  
ATOM    800  CD2 PHE A 108      12.737  11.116  -2.722  1.00 29.98           C  
ATOM    801  CE1 PHE A 108       9.971  11.093  -2.464  1.00 22.54           C  
ATOM    802  CE2 PHE A 108      12.139  11.626  -1.566  1.00 28.65           C  
ATOM    803  CZ  PHE A 108      10.750  11.614  -1.443  1.00 27.32           C  
ATOM    804  N   ILE A 109      12.034  13.170  -6.494  1.00 22.67           N  
ATOM    805  CA  ILE A 109      12.524  14.504  -6.799  1.00 22.09           C  
ATOM    806  C   ILE A 109      12.022  15.485  -5.760  1.00 23.25           C  
ATOM    807  O   ILE A 109      10.993  15.261  -5.138  1.00 22.62           O  
ATOM    808  CB  ILE A 109      12.085  15.007  -8.214  1.00 21.17           C  
ATOM    809  CG1 ILE A 109      10.592  15.325  -8.232  1.00 21.88           C  
ATOM    810  CG2 ILE A 109      12.452  13.992  -9.306  1.00 17.86           C  
ATOM    811  CD1 ILE A 109      10.046  15.738  -9.613  1.00 21.89           C  
ATOM    812  N   LYS A 110      12.775  16.565  -5.573  1.00 24.75           N  
ATOM    813  CA  LYS A 110      12.292  17.740  -4.861  1.00 26.04           C  
ATOM    814  C   LYS A 110      11.916  18.826  -5.848  1.00 27.64           C  
ATOM    815  O   LYS A 110      12.688  19.124  -6.759  1.00 27.82           O  
ATOM    816  CB  LYS A 110      13.370  18.270  -3.932  1.00 25.02           C  
ATOM    817  CG  LYS A 110      12.843  18.797  -2.637  1.00 24.14           C  
ATOM    818  CD  LYS A 110      13.889  19.644  -1.963  1.00 23.91           C  
ATOM    819  CE  LYS A 110      13.529  19.914  -0.502  1.00 26.49           C  
ATOM    820  NZ  LYS A 110      14.668  20.598   0.178  1.00 23.82           N  
ATOM    821  N   VAL A 111      10.725  19.402  -5.688  1.00 29.05           N  
ATOM    822  CA  VAL A 111      10.423  20.647  -6.368  1.00 30.71           C  
ATOM    823  C   VAL A 111      10.078  21.754  -5.387  1.00 32.02           C  
ATOM    824  O   VAL A 111       9.410  21.527  -4.382  1.00 32.57           O  
ATOM    825  CB  VAL A 111       9.368  20.481  -7.501  1.00 30.53           C  
ATOM    826  CG1 VAL A 111       9.159  19.015  -7.822  1.00 32.25           C  
ATOM    827  CG2 VAL A 111       8.064  21.181  -7.170  1.00 29.68           C  
ATOM    828  N   MET A 112      10.585  22.946  -5.687  1.00 33.36           N  
ATOM    829  CA  MET A 112      10.441  24.121  -4.840  1.00 33.47           C  
ATOM    830  C   MET A 112       9.540  25.126  -5.533  1.00 33.87           C  
ATOM    831  O   MET A 112       9.854  25.591  -6.631  1.00 34.14           O  
ATOM    832  CB  MET A 112      11.810  24.749  -4.607  1.00 33.89           C  
ATOM    833  CG  MET A 112      12.735  23.911  -3.750  1.00 35.87           C  
ATOM    834  SD  MET A 112      12.085  23.715  -2.086  1.00 38.53           S  
ATOM    835  CE  MET A 112      12.218  25.384  -1.462  1.00 38.26           C  
ATOM    836  N   CYS A 113       8.413  25.446  -4.906  1.00 35.09           N  
ATOM    837  CA  CYS A 113       7.408  26.314  -5.528  1.00 36.36           C  
ATOM    838  C   CYS A 113       6.977  27.451  -4.609  1.00 36.52           C  
ATOM    839  O   CYS A 113       7.139  27.378  -3.395  1.00 37.42           O  
ATOM    840  CB  CYS A 113       6.192  25.496  -5.959  1.00 35.81           C  
ATOM    841  SG  CYS A 113       6.406  24.670  -7.544  1.00 39.26           S  
ATOM    842  N   ARG A 114       6.414  28.500  -5.192  1.00 38.06           N  
ATOM    843  CA  ARG A 114       5.965  29.651  -4.418  1.00 39.12           C  
ATOM    844  C   ARG A 114       4.605  29.453  -3.746  1.00 38.88           C  
ATOM    845  O   ARG A 114       4.405  29.880  -2.601  1.00 38.58           O  
ATOM    846  CB  ARG A 114       5.948  30.903  -5.287  1.00 39.81           C  
ATOM    847  CG  ARG A 114       7.292  31.595  -5.375  1.00 42.73           C  
ATOM    848  CD  ARG A 114       7.260  32.708  -6.407  1.00 46.82           C  
ATOM    849  NE  ARG A 114       8.545  32.835  -7.088  1.00 52.39           N  
ATOM    850  CZ  ARG A 114       9.626  33.378  -6.535  1.00 55.83           C  
ATOM    851  NH1 ARG A 114       9.570  33.841  -5.290  1.00 54.71           N  
ATOM    852  NH2 ARG A 114      10.763  33.453  -7.221  1.00 57.47           N  
ATOM    853  N   SER A 115       3.678  28.803  -4.448  1.00 38.32           N  
ATOM    854  CA  SER A 115       2.327  28.594  -3.919  1.00 37.99           C  
ATOM    855  C   SER A 115       1.746  27.273  -4.404  1.00 38.25           C  
ATOM    856  O   SER A 115       2.276  26.665  -5.337  1.00 38.00           O  
ATOM    857  CB  SER A 115       1.411  29.736  -4.356  1.00 37.86           C  
ATOM    858  OG  SER A 115       1.227  29.710  -5.766  1.00 38.37           O  
ATOM    859  N   ILE A 116       0.645  26.831  -3.797  1.00 38.79           N  
ATOM    860  CA  ILE A 116      -0.006  25.623  -4.294  1.00 39.37           C  
ATOM    861  C   ILE A 116      -0.621  25.841  -5.678  1.00 38.65           C  
ATOM    862  O   ILE A 116      -0.816  24.891  -6.422  1.00 38.04           O  
ATOM    863  CB  ILE A 116      -1.030  24.980  -3.303  1.00 39.86           C  
ATOM    864  CG1 ILE A 116      -2.456  25.428  -3.606  1.00 42.73           C  
ATOM    865  CG2 ILE A 116      -0.652  25.222  -1.840  1.00 42.39           C  
ATOM    866  CD1 ILE A 116      -3.461  24.312  -3.461  1.00 45.24           C  
ATOM    867  N   ASP A 117      -0.901  27.091  -6.035  1.00 38.79           N  
ATOM    868  CA  ASP A 117      -1.342  27.390  -7.395  1.00 40.01           C  
ATOM    869  C   ASP A 117      -0.229  27.160  -8.416  1.00 38.51           C  
ATOM    870  O   ASP A 117      -0.454  26.530  -9.444  1.00 39.15           O  
ATOM    871  CB  ASP A 117      -1.909  28.813  -7.517  1.00 41.22           C  
ATOM    872  CG  ASP A 117      -2.674  29.020  -8.825  1.00 48.25           C  
ATOM    873  OD1 ASP A 117      -3.689  28.316  -9.036  1.00 55.28           O  
ATOM    874  OD2 ASP A 117      -2.257  29.866  -9.651  1.00 51.92           O  
ATOM    875  N   ALA A 118       0.962  27.686  -8.119  1.00 37.43           N  
ATOM    876  CA  ALA A 118       2.201  27.357  -8.830  1.00 35.58           C  
ATOM    877  C   ALA A 118       2.504  25.857  -8.905  1.00 34.53           C  
ATOM    878  O   ALA A 118       2.746  25.330  -9.989  1.00 35.72           O  
ATOM    879  CB  ALA A 118       3.384  28.110  -8.213  1.00 34.72           C  
ATOM    880  N   LEU A 119       2.503  25.173  -7.762  1.00 33.74           N  
ATOM    881  CA  LEU A 119       2.742  23.719  -7.743  1.00 33.03           C  
ATOM    882  C   LEU A 119       1.786  22.954  -8.646  1.00 32.28           C  
ATOM    883  O   LEU A 119       2.185  22.009  -9.309  1.00 33.73           O  
ATOM    884  CB  LEU A 119       2.664  23.146  -6.321  1.00 32.54           C  
ATOM    885  CG  LEU A 119       2.815  21.618  -6.216  1.00 32.50           C  
ATOM    886  CD1 LEU A 119       4.271  21.183  -6.403  1.00 32.98           C  
ATOM    887  CD2 LEU A 119       2.270  21.086  -4.899  1.00 32.28           C  
ATOM    888  N   GLN A 120       0.522  23.359  -8.648  1.00 31.98           N  
ATOM    889  CA  GLN A 120      -0.494  22.743  -9.478  1.00 32.87           C  
ATOM    890  C   GLN A 120      -0.187  22.913 -10.971  1.00 33.60           C  
ATOM    891  O   GLN A 120      -0.380  21.987 -11.751  1.00 34.41           O  
ATOM    892  CB  GLN A 120      -1.864  23.334  -9.132  1.00 33.13           C  
ATOM    893  CG  GLN A 120      -2.973  22.978 -10.099  1.00 36.15           C  
ATOM    894  CD  GLN A 120      -3.241  24.076 -11.107  1.00 38.73           C  
ATOM    895  OE1 GLN A 120      -3.353  25.244 -10.745  1.00 42.73           O  
ATOM    896  NE2 GLN A 120      -3.336  23.706 -12.382  1.00 39.08           N  
ATOM    897  N   HIS A 121       0.293  24.095 -11.358  1.00 34.87           N  
ATOM    898  CA  HIS A 121       0.647  24.380 -12.753  1.00 36.54           C  
ATOM    899  C   HIS A 121       1.846  23.549 -13.218  1.00 35.66           C  
ATOM    900  O   HIS A 121       1.824  22.985 -14.311  1.00 36.20           O  
ATOM    901  CB  HIS A 121       0.918  25.882 -12.962  1.00 37.90           C  
ATOM    902  CG  HIS A 121       1.420  26.222 -14.336  1.00 43.76           C  
ATOM    903  ND1 HIS A 121       0.579  26.401 -15.415  1.00 47.92           N  
ATOM    904  CD2 HIS A 121       2.679  26.395 -14.811  1.00 47.45           C  
ATOM    905  CE1 HIS A 121       1.297  26.669 -16.492  1.00 48.39           C  
ATOM    906  NE2 HIS A 121       2.574  26.672 -16.153  1.00 47.57           N  
ATOM    907  N   VAL A 122       2.882  23.471 -12.386  1.00 34.52           N  
ATOM    908  CA  VAL A 122       4.041  22.609 -12.669  1.00 34.50           C  
ATOM    909  C   VAL A 122       3.686  21.116 -12.790  1.00 33.95           C  
ATOM    910  O   VAL A 122       3.963  20.499 -13.818  1.00 33.92           O  
ATOM    911  CB  VAL A 122       5.181  22.798 -11.631  1.00 34.45           C  
ATOM    912  CG1 VAL A 122       6.356  21.886 -11.950  1.00 33.88           C  
ATOM    913  CG2 VAL A 122       5.630  24.254 -11.591  1.00 33.06           C  
ATOM    914  N   LEU A 123       3.075  20.537 -11.756  1.00 33.15           N  
ATOM    915  CA  LEU A 123       2.600  19.147 -11.840  1.00 32.47           C  
ATOM    916  C   LEU A 123       1.896  18.842 -13.157  1.00 32.37           C  
ATOM    917  O   LEU A 123       2.284  17.921 -13.878  1.00 31.92           O  
ATOM    918  CB  LEU A 123       1.665  18.809 -10.684  1.00 31.65           C  
ATOM    919  CG  LEU A 123       2.348  18.083  -9.535  1.00 32.65           C  
ATOM    920  CD1 LEU A 123       1.352  17.810  -8.430  1.00 28.86           C  
ATOM    921  CD2 LEU A 123       3.008  16.795 -10.036  1.00 29.05           C  
ATOM    922  N   ILE A 124       0.855  19.617 -13.455  1.00 32.50           N  
ATOM    923  CA  ILE A 124      -0.047  19.312 -14.556  1.00 32.17           C  
ATOM    924  C   ILE A 124       0.616  19.587 -15.902  1.00 33.02           C  
ATOM    925  O   ILE A 124       0.539  18.776 -16.819  1.00 33.56           O  
ATOM    926  CB  ILE A 124      -1.382  20.083 -14.420  1.00 32.59           C  
ATOM    927  CG1 ILE A 124      -2.075  19.715 -13.099  1.00 32.51           C  
ATOM    928  CG2 ILE A 124      -2.305  19.775 -15.592  1.00 29.51           C  
ATOM    929  CD1 ILE A 124      -3.410  20.414 -12.863  1.00 32.27           C  
ATOM    930  N   ASN A 125       1.307  20.719 -15.999  1.00 34.66           N  
ATOM    931  CA  ASN A 125       1.737  21.242 -17.288  1.00 34.62           C  
ATOM    932  C   ASN A 125       3.198  20.973 -17.631  1.00 34.59           C  
ATOM    933  O   ASN A 125       3.558  20.954 -18.810  1.00 34.51           O  
ATOM    934  CB  ASN A 125       1.430  22.732 -17.383  1.00 34.89           C  
ATOM    935  CG  ASN A 125      -0.054  23.007 -17.417  1.00 36.58           C  
ATOM    936  OD1 ASN A 125      -0.781  22.469 -18.255  1.00 33.79           O  
ATOM    937  ND2 ASN A 125      -0.518  23.831 -16.491  1.00 39.02           N  
ATOM    938  N   LYS A 126       4.031  20.758 -16.615  1.00 33.59           N  
ATOM    939  CA  LYS A 126       5.454  20.520 -16.853  1.00 33.25           C  
ATOM    940  C   LYS A 126       5.898  19.097 -16.528  1.00 32.94           C  
ATOM    941  O   LYS A 126       6.645  18.484 -17.298  1.00 34.36           O  
ATOM    942  CB  LYS A 126       6.316  21.536 -16.098  1.00 33.59           C  
ATOM    943  CG  LYS A 126       6.149  22.972 -16.584  1.00 32.97           C  
ATOM    944  CD  LYS A 126       6.854  23.946 -15.649  1.00 34.00           C  
ATOM    945  CE  LYS A 126       6.646  25.394 -16.066  1.00 37.02           C  
ATOM    946  NZ  LYS A 126       7.722  26.278 -15.530  1.00 37.46           N  
ATOM    947  N   ILE A 127       5.448  18.571 -15.393  1.00 30.98           N  
ATOM    948  CA  ILE A 127       5.897  17.256 -14.933  1.00 28.10           C  
ATOM    949  C   ILE A 127       5.027  16.133 -15.506  1.00 28.48           C  
ATOM    950  O   ILE A 127       5.534  15.135 -16.019  1.00 27.60           O  
ATOM    951  CB  ILE A 127       5.931  17.170 -13.378  1.00 27.78           C  
ATOM    952  CG1 ILE A 127       6.998  18.107 -12.808  1.00 24.76           C  
ATOM    953  CG2 ILE A 127       6.172  15.737 -12.916  1.00 25.71           C  
ATOM    954  CD1 ILE A 127       6.875  18.347 -11.311  1.00 25.97           C  
ATOM    955  N   GLN A 128       3.714  16.308 -15.415  1.00 28.27           N  
ATOM    956  CA  GLN A 128       2.755  15.261 -15.749  1.00 28.41           C  
ATOM    957  C   GLN A 128       2.575  15.119 -17.260  1.00 29.88           C  
ATOM    958  O   GLN A 128       2.014  14.122 -17.749  1.00 29.10           O  
ATOM    959  CB  GLN A 128       1.415  15.620 -15.131  1.00 28.27           C  
ATOM    960  CG  GLN A 128       0.655  14.471 -14.555  1.00 29.42           C  
ATOM    961  CD  GLN A 128       0.039  14.808 -13.208  1.00 27.70           C  
ATOM    962  OE1 GLN A 128       0.370  14.196 -12.199  1.00 27.34           O  
ATOM    963  NE2 GLN A 128      -0.863  15.782 -13.192  1.00 28.77           N  
ATOM    964  N   THR A 129       3.019  16.136 -17.992  1.00 30.02           N  
ATOM    965  CA  THR A 129       2.978  16.095 -19.447  1.00 32.16           C  
ATOM    966  C   THR A 129       4.132  15.254 -19.964  1.00 33.24           C  
ATOM    967  O   THR A 129       4.097  14.812 -21.102  1.00 35.52           O  
ATOM    968  CB  THR A 129       3.026  17.509 -20.086  1.00 31.08           C  
ATOM    969  OG1 THR A 129       4.089  18.273 -19.504  1.00 34.61           O  
ATOM    970  CG2 THR A 129       1.711  18.243 -19.874  1.00 31.18           C  
ATOM    971  N   ILE A 130       5.149  15.029 -19.128  1.00 32.98           N  
ATOM    972  CA  ILE A 130       6.241  14.129 -19.488  1.00 31.99           C  
ATOM    973  C   ILE A 130       5.690  12.728 -19.739  1.00 34.65           C  
ATOM    974  O   ILE A 130       5.130  12.082 -18.841  1.00 34.65           O  
ATOM    975  CB  ILE A 130       7.339  14.069 -18.407  1.00 31.49           C  
ATOM    976  CG1 ILE A 130       8.172  15.355 -18.400  1.00 28.70           C  
ATOM    977  CG2 ILE A 130       8.244  12.857 -18.619  1.00 28.13           C  
ATOM    978  CD1 ILE A 130       9.033  15.504 -17.162  1.00 30.17           C  
ATOM    979  N   ASP A 131       5.872  12.265 -20.970  1.00 34.77           N  
ATOM    980  CA  ASP A 131       5.048  11.216 -21.549  1.00 34.45           C  
ATOM    981  C   ASP A 131       5.318   9.827 -20.961  1.00 33.19           C  
ATOM    982  O   ASP A 131       4.425   8.985 -20.939  1.00 32.23           O  
ATOM    983  CB  ASP A 131       5.240  11.213 -23.074  1.00 36.37           C  
ATOM    984  CG  ASP A 131       4.947   9.876 -23.689  1.00 40.46           C  
ATOM    985  OD1 ASP A 131       3.754   9.602 -23.959  1.00 48.25           O  
ATOM    986  OD2 ASP A 131       5.906   9.092 -23.892  1.00 46.54           O  
ATOM    987  N   GLU A 132       6.544   9.599 -20.486  1.00 33.31           N  
ATOM    988  CA  GLU A 132       6.922   8.366 -19.766  1.00 33.33           C  
ATOM    989  C   GLU A 132       6.270   8.188 -18.383  1.00 33.33           C  
ATOM    990  O   GLU A 132       6.423   7.143 -17.752  1.00 33.95           O  
ATOM    991  CB  GLU A 132       8.445   8.297 -19.575  1.00 33.70           C  
ATOM    992  CG  GLU A 132       9.259   8.180 -20.863  1.00 32.68           C  
ATOM    993  CD  GLU A 132       9.692   9.530 -21.405  1.00 34.66           C  
ATOM    994  OE1 GLU A 132      10.663   9.581 -22.195  1.00 39.46           O  
ATOM    995  OE2 GLU A 132       9.064  10.544 -21.040  1.00 30.81           O  
ATOM    996  N   ILE A 133       5.566   9.204 -17.903  1.00 33.11           N  
ATOM    997  CA  ILE A 133       5.123   9.225 -16.511  1.00 32.99           C  
ATOM    998  C   ILE A 133       3.693   8.698 -16.409  1.00 33.54           C  
ATOM    999  O   ILE A 133       2.785   9.179 -17.098  1.00 33.83           O  
ATOM   1000  CB  ILE A 133       5.247  10.647 -15.908  1.00 32.23           C  
ATOM   1001  CG1 ILE A 133       6.687  10.904 -15.463  1.00 31.75           C  
ATOM   1002  CG2 ILE A 133       4.306  10.835 -14.753  1.00 33.42           C  
ATOM   1003  CD1 ILE A 133       7.035  12.372 -15.282  1.00 25.26           C  
ATOM   1004  N   GLN A 134       3.498   7.689 -15.567  1.00 33.47           N  
ATOM   1005  CA  GLN A 134       2.171   7.123 -15.375  1.00 34.30           C  
ATOM   1006  C   GLN A 134       1.461   7.805 -14.212  1.00 33.60           C  
ATOM   1007  O   GLN A 134       0.300   8.198 -14.334  1.00 34.63           O  
ATOM   1008  CB  GLN A 134       2.229   5.600 -15.181  1.00 34.28           C  
ATOM   1009  CG  GLN A 134       1.607   5.116 -13.888  1.00 37.92           C  
ATOM   1010  CD  GLN A 134       1.101   3.689 -13.965  1.00 44.44           C  
ATOM   1011  OE1 GLN A 134      -0.103   3.449 -13.816  1.00 52.40           O  
ATOM   1012  NE2 GLN A 134       2.012   2.727 -14.181  1.00 40.08           N  
ATOM   1013  N   SER A 135       2.163   7.960 -13.092  1.00 32.73           N  
ATOM   1014  CA  SER A 135       1.613   8.702 -11.952  1.00 30.82           C  
ATOM   1015  C   SER A 135       2.683   9.466 -11.187  1.00 28.05           C  
ATOM   1016  O   SER A 135       3.864   9.129 -11.250  1.00 27.27           O  
ATOM   1017  CB  SER A 135       0.852   7.768 -11.011  1.00 30.16           C  
ATOM   1018  OG  SER A 135       1.667   6.683 -10.604  1.00 36.73           O  
ATOM   1019  N   THR A 136       2.256  10.512 -10.486  1.00 25.91           N  
ATOM   1020  CA  THR A 136       3.068  11.136  -9.458  1.00 25.36           C  
ATOM   1021  C   THR A 136       2.426  10.981  -8.081  1.00 25.25           C  
ATOM   1022  O   THR A 136       1.222  10.787  -7.972  1.00 27.16           O  
ATOM   1023  CB  THR A 136       3.326  12.632  -9.755  1.00 25.28           C  
ATOM   1024  OG1 THR A 136       2.097  13.301 -10.088  1.00 22.10           O  
ATOM   1025  CG2 THR A 136       4.319  12.777 -10.876  1.00 22.58           C  
ATOM   1026  N   GLU A 137       3.232  11.051  -7.034  1.00 25.79           N  
ATOM   1027  CA  GLU A 137       2.721  11.170  -5.655  1.00 24.66           C  
ATOM   1028  C   GLU A 137       3.551  12.215  -4.957  1.00 23.52           C  
ATOM   1029  O   GLU A 137       4.740  12.000  -4.735  1.00 23.46           O  
ATOM   1030  CB  GLU A 137       2.876   9.861  -4.904  1.00 25.03           C  
ATOM   1031  CG  GLU A 137       1.750   8.878  -5.105  1.00 30.35           C  
ATOM   1032  CD  GLU A 137       2.096   7.499  -4.574  1.00 37.03           C  
ATOM   1033  OE1 GLU A 137       1.994   6.528  -5.356  1.00 38.03           O  
ATOM   1034  OE2 GLU A 137       2.478   7.391  -3.382  1.00 38.90           O  
ATOM   1035  N   THR A 138       2.956  13.359  -4.641  1.00 23.17           N  
ATOM   1036  CA  THR A 138       3.747  14.435  -4.081  1.00 24.92           C  
ATOM   1037  C   THR A 138       3.509  14.600  -2.558  1.00 25.22           C  
ATOM   1038  O   THR A 138       2.359  14.592  -2.100  1.00 23.76           O  
ATOM   1039  CB  THR A 138       3.625  15.756  -4.914  1.00 24.46           C  
ATOM   1040  OG1 THR A 138       2.855  16.735  -4.224  1.00 29.40           O  
ATOM   1041  CG2 THR A 138       2.997  15.501  -6.259  1.00 25.12           C  
ATOM   1042  N   LEU A 139       4.611  14.687  -1.800  1.00 25.08           N  
ATOM   1043  CA  LEU A 139       4.602  14.841  -0.325  1.00 25.72           C  
ATOM   1044  C   LEU A 139       4.911  16.289   0.087  1.00 26.08           C  
ATOM   1045  O   LEU A 139       6.066  16.706   0.105  1.00 25.83           O  
ATOM   1046  CB  LEU A 139       5.647  13.929   0.323  1.00 25.08           C  
ATOM   1047  CG  LEU A 139       5.491  12.403   0.303  1.00 27.07           C  
ATOM   1048  CD1 LEU A 139       5.419  11.853  -1.132  1.00 30.65           C  
ATOM   1049  CD2 LEU A 139       6.656  11.786   1.049  1.00 25.08           C  
ATOM   1050  N   ILE A 140       3.879  17.052   0.422  1.00 25.89           N  
ATOM   1051  CA  ILE A 140       4.045  18.470   0.653  1.00 24.47           C  
ATOM   1052  C   ILE A 140       4.712  18.708   2.000  1.00 26.69           C  
ATOM   1053  O   ILE A 140       4.312  18.129   3.025  1.00 27.07           O  
ATOM   1054  CB  ILE A 140       2.696  19.207   0.551  1.00 24.95           C  
ATOM   1055  CG1 ILE A 140       2.207  19.180  -0.900  1.00 25.50           C  
ATOM   1056  CG2 ILE A 140       2.804  20.639   1.067  1.00 22.67           C  
ATOM   1057  CD1 ILE A 140       1.489  20.441  -1.337  1.00 25.63           C  
ATOM   1058  N   VAL A 141       5.757  19.538   1.991  1.00 27.11           N  
ATOM   1059  CA  VAL A 141       6.458  19.890   3.216  1.00 26.02           C  
ATOM   1060  C   VAL A 141       5.659  20.949   3.951  1.00 28.64           C  
ATOM   1061  O   VAL A 141       5.305  21.997   3.394  1.00 28.49           O  
ATOM   1062  CB  VAL A 141       7.918  20.382   2.961  1.00 25.81           C  
ATOM   1063  CG1 VAL A 141       8.636  20.597   4.268  1.00 20.46           C  
ATOM   1064  CG2 VAL A 141       8.691  19.380   2.105  1.00 20.60           C  
ATOM   1065  N   LEU A 142       5.360  20.661   5.212  1.00 30.62           N  
ATOM   1066  CA  LEU A 142       4.548  21.549   6.015  1.00 30.04           C  
ATOM   1067  C   LEU A 142       5.460  22.213   7.019  1.00 29.94           C  
ATOM   1068  O   LEU A 142       5.189  23.311   7.493  1.00 31.52           O  
ATOM   1069  CB  LEU A 142       3.409  20.770   6.682  1.00 30.20           C  
ATOM   1070  CG  LEU A 142       2.329  20.287   5.699  1.00 29.28           C  
ATOM   1071  CD1 LEU A 142       1.275  19.409   6.357  1.00 28.63           C  
ATOM   1072  CD2 LEU A 142       1.671  21.456   4.997  1.00 28.62           C  
ATOM   1073  N   GLN A 143       6.573  21.546   7.294  1.00 29.00           N  
ATOM   1074  CA  GLN A 143       7.575  22.018   8.231  1.00 28.73           C  
ATOM   1075  C   GLN A 143       8.903  21.385   7.812  1.00 28.50           C  
ATOM   1076  O   GLN A 143       8.942  20.215   7.429  1.00 27.57           O  
ATOM   1077  CB  GLN A 143       7.191  21.601   9.664  1.00 28.66           C  
ATOM   1078  CG  GLN A 143       7.763  22.489  10.768  1.00 30.44           C  
ATOM   1079  CD  GLN A 143       7.444  21.989  12.180  1.00 31.47           C  
ATOM   1080  OE1 GLN A 143       8.306  21.420  12.864  1.00 35.54           O  
ATOM   1081  NE2 GLN A 143       6.211  22.213  12.627  1.00 31.48           N  
ATOM   1082  N   ASN A 144       9.982  22.164   7.865  1.00 29.02           N  
ATOM   1083  CA  ASN A 144      11.328  21.675   7.571  1.00 28.07           C  
ATOM   1084  C   ASN A 144      12.340  22.049   8.644  1.00 27.90           C  
ATOM   1085  O   ASN A 144      13.238  22.841   8.380  1.00 28.98           O  
ATOM   1086  CB  ASN A 144      11.812  22.231   6.227  1.00 30.03           C  
ATOM   1087  CG  ASN A 144      13.276  21.924   5.963  1.00 30.87           C  
ATOM   1088  OD1 ASN A 144      13.770  20.850   6.302  1.00 38.18           O  
ATOM   1089  ND2 ASN A 144      13.975  22.866   5.365  1.00 31.60           N  
ATOM   1090  N   PRO A 145      12.210  21.467   9.852  1.00 27.36           N  
ATOM   1091  CA  PRO A 145      12.908  21.909  11.064  1.00 27.18           C  
ATOM   1092  C   PRO A 145      14.437  21.713  11.054  1.00 28.99           C  
ATOM   1093  O   PRO A 145      15.168  22.558  11.585  1.00 30.59           O  
ATOM   1094  CB  PRO A 145      12.285  21.038  12.160  1.00 27.56           C  
ATOM   1095  CG  PRO A 145      11.795  19.807  11.443  1.00 25.27           C  
ATOM   1096  CD  PRO A 145      11.344  20.297  10.105  1.00 26.71           C  
ATOM   1097  N   ILE A 146      14.911  20.601  10.493  1.00 28.02           N  
ATOM   1098  CA  ILE A 146      16.347  20.351  10.351  1.00 25.18           C  
ATOM   1099  C   ILE A 146      16.759  20.513   8.883  1.00 26.81           C  
ATOM   1100  O   ILE A 146      16.269  19.815   8.003  1.00 23.83           O  
ATOM   1101  CB  ILE A 146      16.734  18.951  10.842  1.00 23.78           C  
ATOM   1102  CG1 ILE A 146      16.430  18.797  12.341  1.00 26.90           C  
ATOM   1103  CG2 ILE A 146      18.221  18.684  10.571  1.00 23.99           C  
ATOM   1104  CD1 ILE A 146      16.471  17.352  12.849  1.00 23.07           C  
ATOM   1105  N   MET A 147      17.643  21.465   8.623  1.00 29.40           N  
ATOM   1106  CA  MET A 147      18.393  21.458   7.390  1.00 32.99           C  
ATOM   1107  C   MET A 147      19.840  21.824   7.663  1.00 33.74           C  
ATOM   1108  O   MET A 147      20.150  22.939   8.091  1.00 33.67           O  
ATOM   1109  CB  MET A 147      17.759  22.373   6.339  1.00 33.78           C  
ATOM   1110  CG  MET A 147      16.733  21.645   5.462  1.00 40.92           C  
ATOM   1111  SD  MET A 147      17.291  21.324   3.769  1.00 50.84           S  
ATOM   1112  CE  MET A 147      19.069  21.235   3.990  1.00 44.65           C  
ATOM   1113  N   ARG A 148      20.720  20.860   7.427  1.00 33.61           N  
ATOM   1114  CA  ARG A 148      22.136  21.068   7.617  1.00 33.23           C  
ATOM   1115  C   ARG A 148      22.923  20.143   6.705  1.00 34.21           C  
ATOM   1116  O   ARG A 148      22.451  19.739   5.640  1.00 32.67           O  
ATOM   1117  CB  ARG A 148      22.511  20.820   9.078  1.00 31.94           C  
ATOM   1118  CG  ARG A 148      22.164  19.419   9.569  1.00 31.44           C  
ATOM   1119  CD  ARG A 148      22.144  19.341  11.077  1.00 24.23           C  
ATOM   1120  NE  ARG A 148      21.703  18.036  11.544  1.00 24.21           N  
ATOM   1121  CZ  ARG A 148      21.255  17.802  12.779  1.00 24.41           C  
ATOM   1122  NH1 ARG A 148      21.186  18.796  13.647  1.00 18.47           N  
ATOM   1123  NH2 ARG A 148      20.869  16.579  13.149  1.00 15.01           N  
ATOM   1124  N   THR A 149      24.117  19.792   7.164  1.00 36.08           N  
ATOM   1125  CA  THR A 149      25.206  19.355   6.316  1.00 37.31           C  
ATOM   1126  C   THR A 149      25.801  18.102   6.961  1.00 37.64           C  
ATOM   1127  O   THR A 149      25.675  17.911   8.171  1.00 37.62           O  
ATOM   1128  CB  THR A 149      26.259  20.489   6.221  1.00 38.01           C  
ATOM   1129  OG1 THR A 149      26.608  20.737   4.854  1.00 39.74           O  
ATOM   1130  CG2 THR A 149      27.498  20.161   7.029  1.00 37.26           C  
ATOM   1131  N   ILE A 150      26.433  17.240   6.171  1.00 38.95           N  
ATOM   1132  CA  ILE A 150      27.389  16.284   6.739  1.00 40.51           C  
ATOM   1133  C   ILE A 150      28.450  17.001   7.566  1.00 41.37           C  
ATOM   1134  O   ILE A 150      28.912  18.074   7.197  1.00 41.10           O  
ATOM   1135  CB  ILE A 150      28.094  15.430   5.657  1.00 40.45           C  
ATOM   1136  CG1 ILE A 150      28.912  16.317   4.716  1.00 38.67           C  
ATOM   1137  CG2 ILE A 150      27.077  14.583   4.895  1.00 40.07           C  
ATOM   1138  CD1 ILE A 150      29.897  15.550   3.877  1.00 36.45           C  
ATOM   1139  N   LYS A 151      28.827  16.411   8.692  1.00 44.16           N  
ATOM   1140  CA  LYS A 151      29.883  16.974   9.527  1.00 46.75           C  
ATOM   1141  C   LYS A 151      31.176  16.150   9.405  1.00 48.76           C  
ATOM   1142  O   LYS A 151      31.394  15.214  10.176  1.00 49.08           O  
ATOM   1143  CB  LYS A 151      29.417  17.069  10.982  1.00 46.19           C  
ATOM   1144  N   PRO A 152      32.041  16.505   8.434  1.00 50.64           N  
ATOM   1145  CA  PRO A 152      33.077  15.603   7.912  1.00 51.83           C  
ATOM   1146  C   PRO A 152      34.038  15.096   8.995  1.00 52.98           C  
ATOM   1147  O   PRO A 152      34.612  15.895   9.741  1.00 53.35           O  
ATOM   1148  CB  PRO A 152      33.835  16.480   6.903  1.00 52.12           C  
ATOM   1149  CG  PRO A 152      33.504  17.892   7.285  1.00 51.37           C  
ATOM   1150  CD  PRO A 152      32.102  17.832   7.796  1.00 50.66           C  
TER    1151      PRO A 152                                                      
ATOM   1152  N   TYR B   4       9.992  40.945   2.700  1.00 74.76           N  
ATOM   1153  CA  TYR B   4      11.019  41.789   2.024  1.00 74.49           C  
ATOM   1154  C   TYR B   4      11.127  41.432   0.544  1.00 73.83           C  
ATOM   1155  O   TYR B   4      11.696  40.400   0.180  1.00 74.07           O  
ATOM   1156  CB  TYR B   4      12.380  41.644   2.715  1.00 74.88           C  
ATOM   1157  CG  TYR B   4      13.445  42.589   2.188  1.00 75.74           C  
ATOM   1158  CD1 TYR B   4      13.636  43.844   2.759  1.00 76.17           C  
ATOM   1159  CD2 TYR B   4      14.260  42.224   1.120  1.00 75.64           C  
ATOM   1160  CE1 TYR B   4      14.610  44.708   2.278  1.00 76.25           C  
ATOM   1161  CE2 TYR B   4      15.230  43.079   0.634  1.00 74.47           C  
ATOM   1162  CZ  TYR B   4      15.401  44.319   1.213  1.00 75.41           C  
ATOM   1163  OH  TYR B   4      16.368  45.168   0.725  1.00 75.08           O  
ATOM   1164  N   LEU B   5      10.571  42.292  -0.304  1.00 72.96           N  
ATOM   1165  CA  LEU B   5      10.483  42.013  -1.734  1.00 71.57           C  
ATOM   1166  C   LEU B   5      11.735  42.493  -2.468  1.00 70.22           C  
ATOM   1167  O   LEU B   5      12.348  43.488  -2.081  1.00 69.99           O  
ATOM   1168  CB  LEU B   5       9.223  42.652  -2.327  1.00 71.81           C  
ATOM   1169  N   ILE B   6      12.105  41.777  -3.526  1.00 68.69           N  
ATOM   1170  CA  ILE B   6      13.383  41.989  -4.205  1.00 66.96           C  
ATOM   1171  C   ILE B   6      13.168  42.401  -5.656  1.00 66.21           C  
ATOM   1172  O   ILE B   6      12.233  41.938  -6.307  1.00 66.66           O  
ATOM   1173  CB  ILE B   6      14.280  40.718  -4.154  1.00 66.94           C  
ATOM   1174  CG1 ILE B   6      13.953  39.764  -5.307  1.00 66.03           C  
ATOM   1175  CG2 ILE B   6      14.153  40.011  -2.805  1.00 66.37           C  
ATOM   1176  CD1 ILE B   6      14.901  38.587  -5.416  1.00 66.49           C  
ATOM   1177  N   ASP B   7      14.033  43.272  -6.159  1.00 65.29           N  
ATOM   1178  CA  ASP B   7      13.959  43.698  -7.554  1.00 64.48           C  
ATOM   1179  C   ASP B   7      15.033  43.001  -8.377  1.00 63.80           C  
ATOM   1180  O   ASP B   7      15.730  42.129  -7.869  1.00 63.73           O  
ATOM   1181  CB  ASP B   7      14.080  45.223  -7.670  1.00 64.79           C  
ATOM   1182  CG  ASP B   7      15.276  45.781  -6.914  1.00 64.91           C  
ATOM   1183  OD1 ASP B   7      16.353  45.146  -6.941  1.00 64.25           O  
ATOM   1184  OD2 ASP B   7      15.137  46.861  -6.298  1.00 64.86           O  
ATOM   1185  N   ASN B   8      15.168  43.386  -9.644  1.00 63.01           N  
ATOM   1186  CA  ASN B   8      16.051  42.672 -10.562  1.00 62.44           C  
ATOM   1187  C   ASN B   8      17.541  42.911 -10.315  1.00 61.70           C  
ATOM   1188  O   ASN B   8      18.388  42.168 -10.819  1.00 62.19           O  
ATOM   1189  CB  ASN B   8      15.685  42.971 -12.016  1.00 62.85           C  
ATOM   1190  CG  ASN B   8      14.552  42.094 -12.517  1.00 65.11           C  
ATOM   1191  OD1 ASN B   8      14.676  40.865 -12.569  1.00 66.48           O  
ATOM   1192  ND2 ASN B   8      13.435  42.718 -12.875  1.00 66.32           N  
ATOM   1193  N   LEU B   9      17.857  43.942  -9.537  1.00 59.79           N  
ATOM   1194  CA  LEU B   9      19.214  44.120  -9.033  1.00 58.06           C  
ATOM   1195  C   LEU B   9      19.512  43.117  -7.926  1.00 56.94           C  
ATOM   1196  O   LEU B   9      20.606  42.566  -7.860  1.00 56.18           O  
ATOM   1197  CB  LEU B   9      19.430  45.548  -8.510  1.00 57.70           C  
ATOM   1198  CG  LEU B   9      20.817  45.816  -7.915  1.00 55.00           C  
ATOM   1199  CD1 LEU B   9      21.866  45.924  -9.020  1.00 54.36           C  
ATOM   1200  CD2 LEU B   9      20.823  47.050  -7.039  1.00 53.42           C  
ATOM   1201  N   ASP B  10      18.536  42.903  -7.051  1.00 56.05           N  
ATOM   1202  CA  ASP B  10      18.667  41.939  -5.967  1.00 55.73           C  
ATOM   1203  C   ASP B  10      18.888  40.524  -6.505  1.00 55.23           C  
ATOM   1204  O   ASP B  10      19.706  39.778  -5.976  1.00 54.70           O  
ATOM   1205  CB  ASP B  10      17.429  41.973  -5.069  1.00 55.90           C  
ATOM   1206  CG  ASP B  10      17.355  43.228  -4.219  1.00 56.23           C  
ATOM   1207  OD1 ASP B  10      18.323  43.518  -3.490  1.00 56.78           O  
ATOM   1208  OD2 ASP B  10      16.318  43.923  -4.267  1.00 59.77           O  
ATOM   1209  N   ARG B  11      18.161  40.170  -7.562  1.00 54.80           N  
ATOM   1210  CA  ARG B  11      18.324  38.877  -8.221  1.00 54.55           C  
ATOM   1211  C   ARG B  11      19.671  38.760  -8.919  1.00 54.19           C  
ATOM   1212  O   ARG B  11      20.345  37.732  -8.815  1.00 55.54           O  
ATOM   1213  CB  ARG B  11      17.204  38.637  -9.235  1.00 54.43           C  
ATOM   1214  CG  ARG B  11      15.906  38.172  -8.620  1.00 55.34           C  
ATOM   1215  CD  ARG B  11      14.739  38.425  -9.551  1.00 57.32           C  
ATOM   1216  NE  ARG B  11      13.461  38.302  -8.856  1.00 59.91           N  
ATOM   1217  CZ  ARG B  11      12.572  39.285  -8.741  1.00 62.11           C  
ATOM   1218  NH1 ARG B  11      12.815  40.475  -9.280  1.00 61.46           N  
ATOM   1219  NH2 ARG B  11      11.435  39.078  -8.086  1.00 61.97           N  
ATOM   1220  N   GLY B  12      20.054  39.808  -9.642  1.00 52.78           N  
ATOM   1221  CA  GLY B  12      21.338  39.831 -10.332  1.00 50.81           C  
ATOM   1222  C   GLY B  12      22.485  39.591  -9.374  1.00 49.57           C  
ATOM   1223  O   GLY B  12      23.410  38.834  -9.668  1.00 49.95           O  
ATOM   1224  N   ILE B  13      22.416  40.237  -8.215  1.00 48.62           N  
ATOM   1225  CA  ILE B  13      23.405  40.044  -7.160  1.00 47.27           C  
ATOM   1226  C   ILE B  13      23.405  38.599  -6.674  1.00 46.83           C  
ATOM   1227  O   ILE B  13      24.461  37.975  -6.570  1.00 47.75           O  
ATOM   1228  CB  ILE B  13      23.167  41.010  -5.976  1.00 46.69           C  
ATOM   1229  CG1 ILE B  13      23.543  42.439  -6.381  1.00 47.03           C  
ATOM   1230  CG2 ILE B  13      23.969  40.579  -4.751  1.00 47.24           C  
ATOM   1231  CD1 ILE B  13      23.088  43.501  -5.403  1.00 47.15           C  
ATOM   1232  N   LEU B  14      22.219  38.066  -6.397  1.00 45.85           N  
ATOM   1233  CA  LEU B  14      22.085  36.701  -5.890  1.00 45.16           C  
ATOM   1234  C   LEU B  14      22.652  35.665  -6.858  1.00 44.65           C  
ATOM   1235  O   LEU B  14      23.466  34.838  -6.470  1.00 44.16           O  
ATOM   1236  CB  LEU B  14      20.622  36.390  -5.561  1.00 45.02           C  
ATOM   1237  CG  LEU B  14      20.105  36.955  -4.234  1.00 42.52           C  
ATOM   1238  CD1 LEU B  14      18.786  36.316  -3.853  1.00 42.99           C  
ATOM   1239  CD2 LEU B  14      21.122  36.777  -3.127  1.00 41.14           C  
ATOM   1240  N   GLU B  15      22.229  35.729  -8.117  1.00 45.31           N  
ATOM   1241  CA  GLU B  15      22.716  34.821  -9.150  1.00 46.23           C  
ATOM   1242  C   GLU B  15      24.243  34.788  -9.227  1.00 46.57           C  
ATOM   1243  O   GLU B  15      24.845  33.720  -9.381  1.00 47.67           O  
ATOM   1244  CB  GLU B  15      22.131  35.200 -10.511  1.00 47.32           C  
ATOM   1245  CG  GLU B  15      22.745  34.446 -11.688  1.00 51.40           C  
ATOM   1246  CD  GLU B  15      21.934  34.587 -12.962  1.00 57.32           C  
ATOM   1247  OE1 GLU B  15      22.216  33.849 -13.933  1.00 58.58           O  
ATOM   1248  OE2 GLU B  15      21.010  35.432 -12.992  1.00 61.80           O  
ATOM   1249  N   ALA B  16      24.862  35.959  -9.114  1.00 45.79           N  
ATOM   1250  CA  ALA B  16      26.315  36.079  -9.122  1.00 44.27           C  
ATOM   1251  C   ALA B  16      26.985  35.435  -7.909  1.00 43.58           C  
ATOM   1252  O   ALA B  16      27.951  34.682  -8.058  1.00 44.17           O  
ATOM   1253  CB  ALA B  16      26.714  37.542  -9.224  1.00 44.42           C  
ATOM   1254  N   LEU B  17      26.493  35.745  -6.713  1.00 41.91           N  
ATOM   1255  CA  LEU B  17      27.177  35.336  -5.483  1.00 41.76           C  
ATOM   1256  C   LEU B  17      26.789  33.917  -5.070  1.00 42.74           C  
ATOM   1257  O   LEU B  17      27.374  33.333  -4.152  1.00 42.08           O  
ATOM   1258  CB  LEU B  17      26.874  36.311  -4.340  1.00 41.09           C  
ATOM   1259  CG  LEU B  17      27.272  37.777  -4.527  1.00 39.99           C  
ATOM   1260  CD1 LEU B  17      26.781  38.609  -3.351  1.00 38.93           C  
ATOM   1261  CD2 LEU B  17      28.782  37.916  -4.690  1.00 38.38           C  
ATOM   1262  N   MET B  18      25.783  33.370  -5.743  1.00 43.18           N  
ATOM   1263  CA  MET B  18      25.407  31.988  -5.523  1.00 44.16           C  
ATOM   1264  C   MET B  18      26.299  31.072  -6.349  1.00 44.93           C  
ATOM   1265  O   MET B  18      26.434  29.892  -6.040  1.00 45.34           O  
ATOM   1266  CB  MET B  18      23.916  31.771  -5.825  1.00 43.63           C  
ATOM   1267  CG  MET B  18      23.008  32.209  -4.677  1.00 42.00           C  
ATOM   1268  SD  MET B  18      21.249  31.932  -4.944  1.00 44.15           S  
ATOM   1269  CE  MET B  18      21.196  31.871  -6.742  1.00 43.23           C  
ATOM   1270  N   GLY B  19      26.917  31.636  -7.387  1.00 46.49           N  
ATOM   1271  CA  GLY B  19      27.911  30.929  -8.195  1.00 47.56           C  
ATOM   1272  C   GLY B  19      29.318  31.057  -7.637  1.00 48.99           C  
ATOM   1273  O   GLY B  19      30.084  30.090  -7.626  1.00 49.53           O  
ATOM   1274  N   ASN B  20      29.665  32.252  -7.169  1.00 49.76           N  
ATOM   1275  CA  ASN B  20      30.933  32.470  -6.484  1.00 50.46           C  
ATOM   1276  C   ASN B  20      30.794  33.540  -5.403  1.00 51.48           C  
ATOM   1277  O   ASN B  20      30.545  34.707  -5.704  1.00 51.26           O  
ATOM   1278  CB  ASN B  20      32.021  32.860  -7.491  1.00 50.70           C  
ATOM   1279  CG  ASN B  20      33.430  32.801  -6.902  1.00 50.96           C  
ATOM   1280  OD1 ASN B  20      33.621  32.715  -5.686  1.00 52.82           O  
ATOM   1281  ND2 ASN B  20      34.424  32.855  -7.773  1.00 50.79           N  
ATOM   1282  N   ALA B  21      30.953  33.136  -4.146  1.00 52.56           N  
ATOM   1283  CA  ALA B  21      30.806  34.053  -3.022  1.00 54.36           C  
ATOM   1284  C   ALA B  21      31.828  35.180  -3.099  1.00 56.41           C  
ATOM   1285  O   ALA B  21      31.690  36.200  -2.423  1.00 57.34           O  
ATOM   1286  CB  ALA B  21      30.941  33.309  -1.703  1.00 53.22           C  
ATOM   1287  N   ARG B  22      32.850  34.987  -3.927  1.00 58.39           N  
ATOM   1288  CA  ARG B  22      34.076  35.769  -3.837  1.00 59.88           C  
ATOM   1289  C   ARG B  22      34.210  36.782  -4.971  1.00 60.62           C  
ATOM   1290  O   ARG B  22      35.127  37.609  -4.962  1.00 61.18           O  
ATOM   1291  CB  ARG B  22      35.297  34.844  -3.810  1.00 60.29           C  
ATOM   1292  CG  ARG B  22      35.783  34.510  -2.411  1.00 61.04           C  
ATOM   1293  CD  ARG B  22      36.645  33.263  -2.410  1.00 63.15           C  
ATOM   1294  NE  ARG B  22      36.825  32.735  -1.060  1.00 64.90           N  
ATOM   1295  CZ  ARG B  22      36.903  31.441  -0.766  1.00 63.90           C  
ATOM   1296  NH1 ARG B  22      36.816  30.530  -1.728  1.00 63.00           N  
ATOM   1297  NH2 ARG B  22      37.067  31.059   0.492  1.00 63.10           N  
ATOM   1298  N   THR B  23      33.306  36.723  -5.944  1.00 61.18           N  
ATOM   1299  CA  THR B  23      33.291  37.735  -6.994  1.00 62.15           C  
ATOM   1300  C   THR B  23      33.194  39.136  -6.388  1.00 62.23           C  
ATOM   1301  O   THR B  23      32.603  39.326  -5.322  1.00 62.07           O  
ATOM   1302  CB  THR B  23      32.167  37.517  -8.030  1.00 62.41           C  
ATOM   1303  OG1 THR B  23      31.601  38.783  -8.395  1.00 63.05           O  
ATOM   1304  CG2 THR B  23      31.081  36.613  -7.480  1.00 63.27           C  
ATOM   1305  N   ALA B  24      33.798  40.106  -7.066  1.00 62.27           N  
ATOM   1306  CA  ALA B  24      34.070  41.403  -6.460  1.00 62.49           C  
ATOM   1307  C   ALA B  24      32.879  42.341  -6.622  1.00 62.58           C  
ATOM   1308  O   ALA B  24      32.377  42.533  -7.735  1.00 62.00           O  
ATOM   1309  CB  ALA B  24      35.327  42.015  -7.063  1.00 62.21           C  
ATOM   1310  N   TYR B  25      32.429  42.917  -5.505  1.00 62.99           N  
ATOM   1311  CA  TYR B  25      31.361  43.922  -5.521  1.00 63.43           C  
ATOM   1312  C   TYR B  25      31.603  44.952  -6.618  1.00 64.22           C  
ATOM   1313  O   TYR B  25      30.659  45.501  -7.182  1.00 64.27           O  
ATOM   1314  CB  TYR B  25      31.260  44.639  -4.171  1.00 62.43           C  
ATOM   1315  CG  TYR B  25      30.659  43.824  -3.043  1.00 61.63           C  
ATOM   1316  CD1 TYR B  25      30.621  44.331  -1.747  1.00 62.00           C  
ATOM   1317  CD2 TYR B  25      30.134  42.553  -3.264  1.00 59.33           C  
ATOM   1318  CE1 TYR B  25      30.074  43.599  -0.702  1.00 60.90           C  
ATOM   1319  CE2 TYR B  25      29.589  41.812  -2.225  1.00 59.70           C  
ATOM   1320  CZ  TYR B  25      29.561  42.341  -0.945  1.00 60.82           C  
ATOM   1321  OH  TYR B  25      29.025  41.619   0.099  1.00 60.49           O  
ATOM   1322  N   ALA B  26      32.877  45.199  -6.913  1.00 65.74           N  
ATOM   1323  CA  ALA B  26      33.276  46.227  -7.863  1.00 67.28           C  
ATOM   1324  C   ALA B  26      33.008  45.816  -9.310  1.00 68.56           C  
ATOM   1325  O   ALA B  26      32.746  46.667 -10.159  1.00 68.83           O  
ATOM   1326  CB  ALA B  26      34.743  46.588  -7.669  1.00 67.21           C  
ATOM   1327  N   GLU B  27      33.070  44.514  -9.587  1.00 70.15           N  
ATOM   1328  CA  GLU B  27      32.715  43.996 -10.914  1.00 71.74           C  
ATOM   1329  C   GLU B  27      31.203  44.016 -11.149  1.00 71.75           C  
ATOM   1330  O   GLU B  27      30.735  44.292 -12.257  1.00 71.52           O  
ATOM   1331  CB  GLU B  27      33.257  42.575 -11.118  1.00 72.33           C  
ATOM   1332  CG  GLU B  27      33.347  42.152 -12.585  1.00 74.85           C  
ATOM   1333  CD  GLU B  27      32.727  40.784 -12.847  1.00 80.24           C  
ATOM   1334  OE1 GLU B  27      31.481  40.665 -12.782  1.00 81.19           O  
ATOM   1335  OE2 GLU B  27      33.486  39.827 -13.127  1.00 81.31           O  
ATOM   1336  N   LEU B  28      30.446  43.713 -10.100  1.00 72.10           N  
ATOM   1337  CA  LEU B  28      28.991  43.714 -10.187  1.00 72.47           C  
ATOM   1338  C   LEU B  28      28.454  45.132 -10.397  1.00 73.12           C  
ATOM   1339  O   LEU B  28      27.480  45.338 -11.128  1.00 72.93           O  
ATOM   1340  CB  LEU B  28      28.381  43.075  -8.934  1.00 71.94           C  
ATOM   1341  CG  LEU B  28      28.630  41.573  -8.754  1.00 70.87           C  
ATOM   1342  CD1 LEU B  28      28.597  41.175  -7.282  1.00 68.70           C  
ATOM   1343  CD2 LEU B  28      27.623  40.769  -9.556  1.00 69.78           C  
ATOM   1344  N   ALA B  29      29.104  46.103  -9.758  1.00 73.96           N  
ATOM   1345  CA  ALA B  29      28.794  47.517  -9.962  1.00 74.37           C  
ATOM   1346  C   ALA B  29      28.946  47.918 -11.427  1.00 74.81           C  
ATOM   1347  O   ALA B  29      28.070  48.574 -11.992  1.00 74.91           O  
ATOM   1348  CB  ALA B  29      29.673  48.385  -9.073  1.00 73.91           C  
ATOM   1349  N   LYS B  30      30.057  47.514 -12.036  1.00 75.69           N  
ATOM   1350  CA  LYS B  30      30.286  47.735 -13.462  1.00 76.90           C  
ATOM   1351  C   LYS B  30      29.272  46.978 -14.320  1.00 77.29           C  
ATOM   1352  O   LYS B  30      28.855  47.460 -15.374  1.00 77.40           O  
ATOM   1353  CB  LYS B  30      31.718  47.337 -13.838  1.00 77.05           C  
ATOM   1354  CG  LYS B  30      31.872  46.763 -15.240  1.00 78.82           C  
ATOM   1355  CD  LYS B  30      32.079  47.855 -16.282  1.00 80.77           C  
ATOM   1356  CE  LYS B  30      32.215  47.259 -17.679  1.00 81.25           C  
ATOM   1357  NZ  LYS B  30      32.502  48.300 -18.703  1.00 80.58           N  
ATOM   1358  N   GLN B  31      28.874  45.797 -13.851  1.00 77.83           N  
ATOM   1359  CA  GLN B  31      28.020  44.891 -14.617  1.00 77.94           C  
ATOM   1360  C   GLN B  31      26.585  45.402 -14.748  1.00 77.69           C  
ATOM   1361  O   GLN B  31      25.998  45.357 -15.832  1.00 77.61           O  
ATOM   1362  CB  GLN B  31      28.024  43.502 -13.975  1.00 78.44           C  
ATOM   1363  CG  GLN B  31      27.471  42.393 -14.858  1.00 79.84           C  
ATOM   1364  CD  GLN B  31      28.077  41.043 -14.528  1.00 82.11           C  
ATOM   1365  OE1 GLN B  31      29.256  40.795 -14.794  1.00 81.94           O  
ATOM   1366  NE2 GLN B  31      27.274  40.163 -13.938  1.00 82.51           N  
ATOM   1367  N   PHE B  32      26.022  45.879 -13.641  1.00 77.47           N  
ATOM   1368  CA  PHE B  32      24.626  46.318 -13.615  1.00 77.14           C  
ATOM   1369  C   PHE B  32      24.490  47.832 -13.767  1.00 76.48           C  
ATOM   1370  O   PHE B  32      23.384  48.350 -13.929  1.00 76.47           O  
ATOM   1371  CB  PHE B  32      23.932  45.844 -12.332  1.00 77.59           C  
ATOM   1372  CG  PHE B  32      23.973  44.353 -12.139  1.00 78.00           C  
ATOM   1373  CD1 PHE B  32      24.557  43.803 -11.007  1.00 77.46           C  
ATOM   1374  CD2 PHE B  32      23.438  43.500 -13.098  1.00 78.87           C  
ATOM   1375  CE1 PHE B  32      24.604  42.432 -10.830  1.00 77.35           C  
ATOM   1376  CE2 PHE B  32      23.481  42.128 -12.931  1.00 78.53           C  
ATOM   1377  CZ  PHE B  32      24.067  41.593 -11.795  1.00 78.74           C  
ATOM   1378  N   GLY B  33      25.619  48.535 -13.720  1.00 75.59           N  
ATOM   1379  CA  GLY B  33      25.634  49.983 -13.898  1.00 73.94           C  
ATOM   1380  C   GLY B  33      25.167  50.710 -12.654  1.00 72.86           C  
ATOM   1381  O   GLY B  33      24.260  51.542 -12.715  1.00 72.96           O  
ATOM   1382  N   VAL B  34      25.787  50.388 -11.522  1.00 71.49           N  
ATOM   1383  CA  VAL B  34      25.453  51.003 -10.240  1.00 69.79           C  
ATOM   1384  C   VAL B  34      26.704  51.163  -9.381  1.00 68.75           C  
ATOM   1385  O   VAL B  34      27.813  50.877  -9.825  1.00 68.43           O  
ATOM   1386  CB  VAL B  34      24.396  50.178  -9.508  1.00 69.65           C  
ATOM   1387  N   SER B  35      26.518  51.618  -8.148  1.00 67.87           N  
ATOM   1388  CA  SER B  35      27.630  52.000  -7.284  1.00 66.71           C  
ATOM   1389  C   SER B  35      28.154  50.812  -6.469  1.00 66.47           C  
ATOM   1390  O   SER B  35      27.369  50.080  -5.868  1.00 67.16           O  
ATOM   1391  CB  SER B  35      27.191  53.134  -6.353  1.00 66.35           C  
ATOM   1392  OG  SER B  35      27.837  53.056  -5.098  1.00 64.85           O  
ATOM   1393  N   PRO B  36      29.486  50.614  -6.448  1.00 65.73           N  
ATOM   1394  CA  PRO B  36      30.113  49.648  -5.547  1.00 64.72           C  
ATOM   1395  C   PRO B  36      29.482  49.623  -4.155  1.00 63.54           C  
ATOM   1396  O   PRO B  36      29.632  48.641  -3.421  1.00 63.87           O  
ATOM   1397  CB  PRO B  36      31.555  50.150  -5.465  1.00 64.66           C  
ATOM   1398  CG  PRO B  36      31.806  50.723  -6.819  1.00 64.92           C  
ATOM   1399  CD  PRO B  36      30.485  51.290  -7.299  1.00 65.62           C  
ATOM   1400  N   GLU B  37      28.779  50.696  -3.806  1.00 61.73           N  
ATOM   1401  CA  GLU B  37      28.281  50.889  -2.447  1.00 60.20           C  
ATOM   1402  C   GLU B  37      26.818  50.460  -2.301  1.00 58.94           C  
ATOM   1403  O   GLU B  37      26.389  50.065  -1.216  1.00 57.91           O  
ATOM   1404  CB  GLU B  37      28.450  52.356  -2.017  1.00 60.59           C  
ATOM   1405  CG  GLU B  37      29.864  52.741  -1.568  1.00 59.13           C  
ATOM   1406  CD  GLU B  37      30.763  53.177  -2.717  1.00 58.38           C  
ATOM   1407  OE1 GLU B  37      30.281  53.282  -3.866  1.00 55.32           O  
ATOM   1408  OE2 GLU B  37      31.964  53.416  -2.468  1.00 59.73           O  
ATOM   1409  N   THR B  38      26.056  50.546  -3.390  1.00 58.21           N  
ATOM   1410  CA  THR B  38      24.668  50.077  -3.389  1.00 58.29           C  
ATOM   1411  C   THR B  38      24.635  48.553  -3.352  1.00 57.39           C  
ATOM   1412  O   THR B  38      23.719  47.953  -2.794  1.00 57.49           O  
ATOM   1413  CB  THR B  38      23.854  50.593  -4.610  1.00 58.45           C  
ATOM   1414  OG1 THR B  38      24.358  50.015  -5.820  1.00 59.51           O  
ATOM   1415  CG2 THR B  38      23.929  52.109  -4.716  1.00 59.77           C  
ATOM   1416  N   ILE B  39      25.655  47.938  -3.941  1.00 56.15           N  
ATOM   1417  CA  ILE B  39      25.809  46.492  -3.908  1.00 54.45           C  
ATOM   1418  C   ILE B  39      26.152  45.994  -2.510  1.00 53.79           C  
ATOM   1419  O   ILE B  39      25.589  45.008  -2.035  1.00 54.33           O  
ATOM   1420  CB  ILE B  39      26.863  46.027  -4.918  1.00 54.14           C  
ATOM   1421  CG1 ILE B  39      26.260  46.047  -6.321  1.00 51.91           C  
ATOM   1422  CG2 ILE B  39      27.366  44.637  -4.567  1.00 54.42           C  
ATOM   1423  CD1 ILE B  39      27.269  46.032  -7.401  1.00 52.02           C  
ATOM   1424  N   HIS B  40      27.060  46.681  -1.835  1.00 52.72           N  
ATOM   1425  CA  HIS B  40      27.340  46.337  -0.449  1.00 51.64           C  
ATOM   1426  C   HIS B  40      26.061  46.403   0.383  1.00 51.56           C  
ATOM   1427  O   HIS B  40      25.833  45.565   1.263  1.00 51.94           O  
ATOM   1428  CB  HIS B  40      28.417  47.254   0.129  1.00 50.90           C  
ATOM   1429  CG  HIS B  40      28.756  46.964   1.557  1.00 48.72           C  
ATOM   1430  ND1 HIS B  40      29.930  46.349   1.933  1.00 49.47           N  
ATOM   1431  CD2 HIS B  40      28.078  47.211   2.703  1.00 48.60           C  
ATOM   1432  CE1 HIS B  40      29.961  46.228   3.249  1.00 50.14           C  
ATOM   1433  NE2 HIS B  40      28.849  46.744   3.741  1.00 50.25           N  
ATOM   1434  N   VAL B  41      25.225  47.396   0.094  1.00 51.18           N  
ATOM   1435  CA  VAL B  41      24.051  47.680   0.922  1.00 50.03           C  
ATOM   1436  C   VAL B  41      22.913  46.697   0.641  1.00 48.64           C  
ATOM   1437  O   VAL B  41      22.332  46.132   1.565  1.00 48.52           O  
ATOM   1438  CB  VAL B  41      23.579  49.152   0.757  1.00 50.56           C  
ATOM   1439  CG1 VAL B  41      22.200  49.365   1.374  1.00 49.50           C  
ATOM   1440  CG2 VAL B  41      24.594  50.097   1.389  1.00 50.11           C  
ATOM   1441  N   ARG B  42      22.615  46.488  -0.636  1.00 48.01           N  
ATOM   1442  CA  ARG B  42      21.639  45.488  -1.056  1.00 48.11           C  
ATOM   1443  C   ARG B  42      21.899  44.108  -0.439  1.00 48.17           C  
ATOM   1444  O   ARG B  42      20.989  43.494   0.114  1.00 49.26           O  
ATOM   1445  CB  ARG B  42      21.602  45.385  -2.584  1.00 47.80           C  
ATOM   1446  CG  ARG B  42      21.248  46.684  -3.297  1.00 47.87           C  
ATOM   1447  CD  ARG B  42      19.833  47.139  -2.973  1.00 50.29           C  
ATOM   1448  NE  ARG B  42      19.253  47.918  -4.065  1.00 51.45           N  
ATOM   1449  CZ  ARG B  42      18.232  47.515  -4.816  1.00 52.77           C  
ATOM   1450  NH1 ARG B  42      17.670  46.334  -4.595  1.00 55.25           N  
ATOM   1451  NH2 ARG B  42      17.773  48.290  -5.792  1.00 49.98           N  
ATOM   1452  N   VAL B  43      23.141  43.633  -0.546  1.00 47.97           N  
ATOM   1453  CA  VAL B  43      23.591  42.402   0.112  1.00 47.63           C  
ATOM   1454  C   VAL B  43      23.340  42.412   1.627  1.00 48.54           C  
ATOM   1455  O   VAL B  43      22.961  41.390   2.211  1.00 48.85           O  
ATOM   1456  CB  VAL B  43      25.096  42.140  -0.170  1.00 47.66           C  
ATOM   1457  CG1 VAL B  43      25.681  41.135   0.816  1.00 47.05           C  
ATOM   1458  CG2 VAL B  43      25.300  41.680  -1.605  1.00 45.50           C  
ATOM   1459  N   GLU B  44      23.545  43.564   2.256  1.00 48.74           N  
ATOM   1460  CA  GLU B  44      23.433  43.675   3.708  1.00 50.34           C  
ATOM   1461  C   GLU B  44      21.977  43.684   4.166  1.00 49.67           C  
ATOM   1462  O   GLU B  44      21.660  43.232   5.270  1.00 49.36           O  
ATOM   1463  CB  GLU B  44      24.142  44.937   4.206  1.00 50.87           C  
ATOM   1464  CG  GLU B  44      25.086  44.698   5.380  1.00 56.64           C  
ATOM   1465  CD  GLU B  44      24.371  44.232   6.644  1.00 61.46           C  
ATOM   1466  OE1 GLU B  44      23.395  44.896   7.061  1.00 63.12           O  
ATOM   1467  OE2 GLU B  44      24.794  43.206   7.225  1.00 60.77           O  
ATOM   1468  N   LYS B  45      21.097  44.209   3.318  1.00 48.62           N  
ATOM   1469  CA  LYS B  45      19.661  44.160   3.586  1.00 48.45           C  
ATOM   1470  C   LYS B  45      19.127  42.732   3.459  1.00 48.04           C  
ATOM   1471  O   LYS B  45      18.461  42.230   4.368  1.00 48.59           O  
ATOM   1472  CB  LYS B  45      18.900  45.102   2.650  1.00 48.15           C  
ATOM   1473  CG  LYS B  45      18.859  46.553   3.114  1.00 48.94           C  
ATOM   1474  CD  LYS B  45      18.482  47.474   1.964  1.00 51.17           C  
ATOM   1475  CE  LYS B  45      18.617  48.944   2.343  1.00 53.82           C  
ATOM   1476  NZ  LYS B  45      18.717  49.816   1.133  1.00 52.15           N  
ATOM   1477  N   MET B  46      19.431  42.082   2.334  1.00 46.82           N  
ATOM   1478  CA  MET B  46      19.149  40.652   2.163  1.00 45.04           C  
ATOM   1479  C   MET B  46      19.688  39.790   3.305  1.00 44.37           C  
ATOM   1480  O   MET B  46      19.107  38.763   3.633  1.00 44.33           O  
ATOM   1481  CB  MET B  46      19.654  40.149   0.810  1.00 43.42           C  
ATOM   1482  CG  MET B  46      18.939  40.803  -0.345  1.00 42.44           C  
ATOM   1483  SD  MET B  46      19.251  40.058  -1.956  1.00 43.45           S  
ATOM   1484  CE  MET B  46      20.703  40.963  -2.492  1.00 41.48           C  
ATOM   1485  N   LYS B  47      20.779  40.217   3.927  1.00 44.68           N  
ATOM   1486  CA  LYS B  47      21.261  39.535   5.123  1.00 45.56           C  
ATOM   1487  C   LYS B  47      20.344  39.735   6.335  1.00 46.15           C  
ATOM   1488  O   LYS B  47      19.942  38.763   6.975  1.00 47.12           O  
ATOM   1489  CB  LYS B  47      22.701  39.932   5.446  1.00 45.60           C  
ATOM   1490  CG  LYS B  47      23.732  39.258   4.560  1.00 46.10           C  
ATOM   1491  CD  LYS B  47      25.136  39.443   5.110  1.00 48.79           C  
ATOM   1492  CE  LYS B  47      26.174  39.396   3.998  1.00 53.77           C  
ATOM   1493  NZ  LYS B  47      27.560  39.702   4.488  1.00 56.91           N  
ATOM   1494  N   GLN B  48      20.002  40.983   6.647  1.00 46.85           N  
ATOM   1495  CA  GLN B  48      19.057  41.264   7.738  1.00 46.78           C  
ATOM   1496  C   GLN B  48      17.635  40.766   7.432  1.00 46.51           C  
ATOM   1497  O   GLN B  48      16.858  40.479   8.346  1.00 47.22           O  
ATOM   1498  CB  GLN B  48      19.053  42.763   8.093  1.00 47.39           C  
ATOM   1499  N   ALA B  49      17.307  40.653   6.146  1.00 45.31           N  
ATOM   1500  CA  ALA B  49      16.071  40.000   5.710  1.00 43.70           C  
ATOM   1501  C   ALA B  49      16.075  38.496   5.991  1.00 43.07           C  
ATOM   1502  O   ALA B  49      15.020  37.883   6.130  1.00 43.25           O  
ATOM   1503  CB  ALA B  49      15.835  40.255   4.229  1.00 43.59           C  
ATOM   1504  N   GLY B  50      17.263  37.904   6.067  1.00 42.64           N  
ATOM   1505  CA  GLY B  50      17.389  36.459   6.223  1.00 40.99           C  
ATOM   1506  C   GLY B  50      17.404  35.715   4.898  1.00 41.04           C  
ATOM   1507  O   GLY B  50      17.366  34.480   4.879  1.00 41.58           O  
ATOM   1508  N   ILE B  51      17.457  36.460   3.793  1.00 39.37           N  
ATOM   1509  CA  ILE B  51      17.492  35.870   2.452  1.00 39.60           C  
ATOM   1510  C   ILE B  51      18.859  35.248   2.169  1.00 40.82           C  
ATOM   1511  O   ILE B  51      18.955  34.110   1.684  1.00 40.33           O  
ATOM   1512  CB  ILE B  51      17.178  36.916   1.361  1.00 38.44           C  
ATOM   1513  CG1 ILE B  51      15.676  37.182   1.285  1.00 38.64           C  
ATOM   1514  CG2 ILE B  51      17.674  36.456   0.011  1.00 38.06           C  
ATOM   1515  CD1 ILE B  51      15.330  38.642   1.139  1.00 39.54           C  
ATOM   1516  N   ILE B  52      19.909  36.010   2.475  1.00 40.88           N  
ATOM   1517  CA  ILE B  52      21.271  35.496   2.523  1.00 41.04           C  
ATOM   1518  C   ILE B  52      21.618  35.021   3.940  1.00 41.76           C  
ATOM   1519  O   ILE B  52      21.527  35.790   4.905  1.00 40.87           O  
ATOM   1520  CB  ILE B  52      22.270  36.566   2.031  1.00 41.54           C  
ATOM   1521  CG1 ILE B  52      21.979  36.906   0.560  1.00 42.10           C  
ATOM   1522  CG2 ILE B  52      23.709  36.106   2.233  1.00 41.13           C  
ATOM   1523  CD1 ILE B  52      23.011  37.791  -0.100  1.00 39.35           C  
ATOM   1524  N   THR B  53      22.000  33.747   4.058  1.00 41.76           N  
ATOM   1525  CA  THR B  53      22.225  33.124   5.363  1.00 42.11           C  
ATOM   1526  C   THR B  53      23.711  32.953   5.669  1.00 42.61           C  
ATOM   1527  O   THR B  53      24.098  32.746   6.826  1.00 43.27           O  
ATOM   1528  CB  THR B  53      21.525  31.744   5.487  1.00 42.85           C  
ATOM   1529  OG1 THR B  53      22.051  30.837   4.506  1.00 43.81           O  
ATOM   1530  CG2 THR B  53      20.003  31.879   5.310  1.00 42.31           C  
ATOM   1531  N   GLY B  54      24.544  33.040   4.636  1.00 41.81           N  
ATOM   1532  CA  GLY B  54      25.982  32.906   4.819  1.00 40.99           C  
ATOM   1533  C   GLY B  54      26.753  32.789   3.523  1.00 41.18           C  
ATOM   1534  O   GLY B  54      26.174  32.646   2.440  1.00 39.90           O  
ATOM   1535  N   ALA B  55      28.073  32.865   3.638  1.00 41.26           N  
ATOM   1536  CA  ALA B  55      28.959  32.458   2.558  1.00 41.35           C  
ATOM   1537  C   ALA B  55      29.791  31.307   3.064  1.00 40.57           C  
ATOM   1538  O   ALA B  55      30.534  31.456   4.026  1.00 41.20           O  
ATOM   1539  CB  ALA B  55      29.853  33.609   2.121  1.00 40.98           C  
ATOM   1540  N   ARG B  56      29.639  30.155   2.420  1.00 40.28           N  
ATOM   1541  CA  ARG B  56      30.295  28.927   2.843  1.00 39.47           C  
ATOM   1542  C   ARG B  56      30.842  28.178   1.631  1.00 38.59           C  
ATOM   1543  O   ARG B  56      30.339  28.346   0.520  1.00 37.50           O  
ATOM   1544  CB  ARG B  56      29.308  28.049   3.602  1.00 39.67           C  
ATOM   1545  CG  ARG B  56      28.481  28.809   4.625  1.00 41.93           C  
ATOM   1546  CD  ARG B  56      27.481  27.903   5.314  1.00 45.22           C  
ATOM   1547  NE  ARG B  56      26.888  28.541   6.484  1.00 49.21           N  
ATOM   1548  CZ  ARG B  56      25.841  29.358   6.439  1.00 49.31           C  
ATOM   1549  NH1 ARG B  56      25.269  29.639   5.275  1.00 50.64           N  
ATOM   1550  NH2 ARG B  56      25.367  29.893   7.556  1.00 45.99           N  
ATOM   1551  N   ILE B  57      31.880  27.368   1.841  1.00 37.87           N  
ATOM   1552  CA  ILE B  57      32.312  26.435   0.808  1.00 36.83           C  
ATOM   1553  C   ILE B  57      31.345  25.269   0.764  1.00 37.04           C  
ATOM   1554  O   ILE B  57      30.855  24.808   1.804  1.00 36.93           O  
ATOM   1555  CB  ILE B  57      33.768  25.905   1.002  1.00 36.56           C  
ATOM   1556  CG1 ILE B  57      33.831  24.863   2.120  1.00 38.32           C  
ATOM   1557  CG2 ILE B  57      34.755  27.050   1.251  1.00 35.37           C  
ATOM   1558  CD1 ILE B  57      34.644  23.639   1.762  1.00 39.93           C  
ATOM   1559  N   ASP B  58      31.058  24.803  -0.448  1.00 37.39           N  
ATOM   1560  CA  ASP B  58      30.276  23.593  -0.619  1.00 36.98           C  
ATOM   1561  C   ASP B  58      31.174  22.367  -0.687  1.00 36.83           C  
ATOM   1562  O   ASP B  58      32.288  22.412  -1.205  1.00 36.31           O  
ATOM   1563  CB  ASP B  58      29.376  23.692  -1.851  1.00 37.63           C  
ATOM   1564  CG  ASP B  58      28.257  24.709  -1.677  1.00 38.72           C  
ATOM   1565  OD1 ASP B  58      27.818  25.286  -2.690  1.00 43.85           O  
ATOM   1566  OD2 ASP B  58      27.819  24.940  -0.529  1.00 41.88           O  
ATOM   1567  N   VAL B  59      30.676  21.272  -0.137  1.00 37.49           N  
ATOM   1568  CA  VAL B  59      31.454  20.063   0.017  1.00 37.68           C  
ATOM   1569  C   VAL B  59      30.700  18.931  -0.667  1.00 37.41           C  
ATOM   1570  O   VAL B  59      29.470  18.930  -0.704  1.00 38.65           O  
ATOM   1571  CB  VAL B  59      31.681  19.753   1.517  1.00 37.95           C  
ATOM   1572  CG1 VAL B  59      31.499  18.277   1.805  1.00 36.92           C  
ATOM   1573  CG2 VAL B  59      33.059  20.234   1.965  1.00 37.50           C  
ATOM   1574  N   SER B  60      31.430  17.982  -1.229  1.00 37.09           N  
ATOM   1575  CA  SER B  60      30.802  16.803  -1.805  1.00 38.28           C  
ATOM   1576  C   SER B  60      30.934  15.617  -0.865  1.00 38.49           C  
ATOM   1577  O   SER B  60      32.043  15.153  -0.620  1.00 40.22           O  
ATOM   1578  CB  SER B  60      31.420  16.465  -3.164  1.00 37.65           C  
ATOM   1579  OG  SER B  60      31.308  15.080  -3.426  1.00 36.33           O  
ATOM   1580  N   PRO B  61      29.802  15.123  -0.336  1.00 38.82           N  
ATOM   1581  CA  PRO B  61      29.828  13.988   0.582  1.00 39.38           C  
ATOM   1582  C   PRO B  61      30.404  12.734  -0.072  1.00 39.77           C  
ATOM   1583  O   PRO B  61      31.120  11.976   0.575  1.00 39.67           O  
ATOM   1584  CB  PRO B  61      28.345  13.773   0.924  1.00 38.63           C  
ATOM   1585  CG  PRO B  61      27.687  15.072   0.608  1.00 39.63           C  
ATOM   1586  CD  PRO B  61      28.431  15.610  -0.571  1.00 38.53           C  
ATOM   1587  N   LYS B  62      30.081  12.523  -1.344  1.00 40.84           N  
ATOM   1588  CA  LYS B  62      30.565  11.370  -2.092  1.00 42.53           C  
ATOM   1589  C   LYS B  62      32.092  11.281  -2.050  1.00 42.97           C  
ATOM   1590  O   LYS B  62      32.657  10.224  -1.733  1.00 43.82           O  
ATOM   1591  CB  LYS B  62      30.081  11.448  -3.540  1.00 42.30           C  
ATOM   1592  CG  LYS B  62      30.278  10.169  -4.328  1.00 46.19           C  
ATOM   1593  CD  LYS B  62      29.585  10.243  -5.687  1.00 52.96           C  
ATOM   1594  CE  LYS B  62      30.466  10.910  -6.743  1.00 57.70           C  
ATOM   1595  NZ  LYS B  62      30.029  10.580  -8.137  1.00 58.63           N  
ATOM   1596  N   GLN B  63      32.747  12.399  -2.358  1.00 42.33           N  
ATOM   1597  CA  GLN B  63      34.201  12.480  -2.356  1.00 42.62           C  
ATOM   1598  C   GLN B  63      34.796  12.320  -0.958  1.00 42.18           C  
ATOM   1599  O   GLN B  63      35.979  11.985  -0.805  1.00 43.25           O  
ATOM   1600  CB  GLN B  63      34.649  13.799  -2.973  1.00 42.98           C  
ATOM   1601  CG  GLN B  63      35.331  13.652  -4.323  1.00 47.08           C  
ATOM   1602  CD  GLN B  63      34.536  12.837  -5.315  1.00 51.29           C  
ATOM   1603  OE1 GLN B  63      34.278  13.283  -6.430  1.00 56.59           O  
ATOM   1604  NE2 GLN B  63      34.146  11.633  -4.920  1.00 53.83           N  
ATOM   1605  N   LEU B  64      33.974  12.555   0.060  1.00 40.77           N  
ATOM   1606  CA  LEU B  64      34.382  12.331   1.443  1.00 39.28           C  
ATOM   1607  C   LEU B  64      33.967  10.941   1.919  1.00 39.16           C  
ATOM   1608  O   LEU B  64      34.063  10.625   3.111  1.00 37.91           O  
ATOM   1609  CB  LEU B  64      33.794  13.408   2.356  1.00 38.98           C  
ATOM   1610  CG  LEU B  64      34.459  14.789   2.319  1.00 38.41           C  
ATOM   1611  CD1 LEU B  64      33.490  15.853   2.783  1.00 33.53           C  
ATOM   1612  CD2 LEU B  64      35.725  14.809   3.177  1.00 36.69           C  
ATOM   1613  N   GLY B  65      33.507  10.117   0.979  1.00 38.81           N  
ATOM   1614  CA  GLY B  65      33.296   8.694   1.233  1.00 39.38           C  
ATOM   1615  C   GLY B  65      31.908   8.333   1.738  1.00 39.89           C  
ATOM   1616  O   GLY B  65      31.692   7.229   2.244  1.00 40.84           O  
ATOM   1617  N   TYR B  66      30.962   9.258   1.607  1.00 39.35           N  
ATOM   1618  CA  TYR B  66      29.564   8.966   1.927  1.00 38.92           C  
ATOM   1619  C   TYR B  66      28.857   8.317   0.739  1.00 39.05           C  
ATOM   1620  O   TYR B  66      28.211   8.988  -0.068  1.00 39.12           O  
ATOM   1621  CB  TYR B  66      28.831  10.229   2.382  1.00 37.70           C  
ATOM   1622  CG  TYR B  66      29.361  10.803   3.680  1.00 38.44           C  
ATOM   1623  CD1 TYR B  66      30.414  11.721   3.689  1.00 36.08           C  
ATOM   1624  CD2 TYR B  66      28.815  10.423   4.901  1.00 39.00           C  
ATOM   1625  CE1 TYR B  66      30.892  12.247   4.880  1.00 35.08           C  
ATOM   1626  CE2 TYR B  66      29.288  10.939   6.094  1.00 36.85           C  
ATOM   1627  CZ  TYR B  66      30.322  11.847   6.079  1.00 37.47           C  
ATOM   1628  OH  TYR B  66      30.777  12.350   7.277  1.00 38.75           O  
ATOM   1629  N   ASP B  67      29.000   6.999   0.651  1.00 38.86           N  
ATOM   1630  CA  ASP B  67      28.472   6.215  -0.451  1.00 39.00           C  
ATOM   1631  C   ASP B  67      27.007   5.835  -0.247  1.00 38.24           C  
ATOM   1632  O   ASP B  67      26.338   5.386  -1.178  1.00 37.92           O  
ATOM   1633  CB  ASP B  67      29.312   4.946  -0.622  1.00 39.50           C  
ATOM   1634  CG  ASP B  67      30.706   5.238  -1.139  1.00 43.31           C  
ATOM   1635  OD1 ASP B  67      30.872   6.228  -1.888  1.00 44.54           O  
ATOM   1636  OD2 ASP B  67      31.636   4.473  -0.802  1.00 48.49           O  
ATOM   1637  N   VAL B  68      26.514   5.992   0.977  1.00 37.57           N  
ATOM   1638  CA  VAL B  68      25.135   5.623   1.274  1.00 36.74           C  
ATOM   1639  C   VAL B  68      24.326   6.808   1.810  1.00 35.93           C  
ATOM   1640  O   VAL B  68      24.284   7.067   3.018  1.00 36.82           O  
ATOM   1641  CB  VAL B  68      25.052   4.415   2.226  1.00 36.02           C  
ATOM   1642  CG1 VAL B  68      23.614   4.058   2.477  1.00 35.05           C  
ATOM   1643  CG2 VAL B  68      25.779   3.230   1.629  1.00 34.56           C  
ATOM   1644  N   GLY B  69      23.710   7.532   0.888  1.00 33.59           N  
ATOM   1645  CA  GLY B  69      22.664   8.473   1.220  1.00 34.05           C  
ATOM   1646  C   GLY B  69      21.321   7.777   1.277  1.00 33.44           C  
ATOM   1647  O   GLY B  69      21.028   6.882   0.481  1.00 33.62           O  
ATOM   1648  N   CYS B  70      20.489   8.177   2.225  1.00 32.95           N  
ATOM   1649  CA  CYS B  70      19.148   7.629   2.265  1.00 32.30           C  
ATOM   1650  C   CYS B  70      18.109   8.622   2.793  1.00 30.36           C  
ATOM   1651  O   CYS B  70      18.429   9.550   3.529  1.00 30.39           O  
ATOM   1652  CB  CYS B  70      19.137   6.312   3.041  1.00 31.18           C  
ATOM   1653  SG  CYS B  70      19.389   6.478   4.795  1.00 35.95           S  
ATOM   1654  N   PHE B  71      16.871   8.434   2.359  1.00 29.23           N  
ATOM   1655  CA  PHE B  71      15.714   9.051   2.975  1.00 27.05           C  
ATOM   1656  C   PHE B  71      15.044   7.975   3.793  1.00 26.37           C  
ATOM   1657  O   PHE B  71      14.881   6.849   3.325  1.00 26.73           O  
ATOM   1658  CB  PHE B  71      14.748   9.553   1.908  1.00 27.00           C  
ATOM   1659  CG  PHE B  71      15.240  10.758   1.159  1.00 27.60           C  
ATOM   1660  CD1 PHE B  71      15.778  10.628  -0.115  1.00 26.07           C  
ATOM   1661  CD2 PHE B  71      15.152  12.028   1.723  1.00 26.27           C  
ATOM   1662  CE1 PHE B  71      16.223  11.756  -0.819  1.00 27.17           C  
ATOM   1663  CE2 PHE B  71      15.598  13.153   1.029  1.00 22.05           C  
ATOM   1664  CZ  PHE B  71      16.133  13.014  -0.244  1.00 22.61           C  
ATOM   1665  N   ILE B  72      14.694   8.316   5.029  1.00 24.66           N  
ATOM   1666  CA  ILE B  72      14.014   7.407   5.932  1.00 21.37           C  
ATOM   1667  C   ILE B  72      12.669   8.038   6.240  1.00 21.77           C  
ATOM   1668  O   ILE B  72      12.599   9.220   6.574  1.00 20.54           O  
ATOM   1669  CB  ILE B  72      14.842   7.205   7.208  1.00 22.63           C  
ATOM   1670  CG1 ILE B  72      16.281   6.813   6.826  1.00 21.63           C  
ATOM   1671  CG2 ILE B  72      14.204   6.167   8.132  1.00 17.24           C  
ATOM   1672  CD1 ILE B  72      17.161   6.459   8.005  1.00 18.50           C  
ATOM   1673  N   GLY B  73      11.592   7.277   6.065  1.00 21.46           N  
ATOM   1674  CA  GLY B  73      10.281   7.711   6.547  1.00 21.70           C  
ATOM   1675  C   GLY B  73      10.024   7.098   7.912  1.00 21.59           C  
ATOM   1676  O   GLY B  73      10.113   5.888   8.078  1.00 21.50           O  
ATOM   1677  N   ILE B  74       9.724   7.929   8.900  1.00 23.55           N  
ATOM   1678  CA  ILE B  74       9.516   7.451  10.270  1.00 23.92           C  
ATOM   1679  C   ILE B  74       8.029   7.409  10.555  1.00 25.10           C  
ATOM   1680  O   ILE B  74       7.343   8.410  10.375  1.00 24.58           O  
ATOM   1681  CB  ILE B  74      10.211   8.370  11.295  1.00 24.61           C  
ATOM   1682  CG1 ILE B  74      11.728   8.188  11.219  1.00 24.34           C  
ATOM   1683  CG2 ILE B  74       9.699   8.101  12.731  1.00 25.25           C  
ATOM   1684  CD1 ILE B  74      12.460   9.468  11.211  1.00 25.71           C  
ATOM   1685  N   ILE B  75       7.531   6.240  10.962  1.00 26.84           N  
ATOM   1686  CA  ILE B  75       6.187   6.125  11.519  1.00 29.33           C  
ATOM   1687  C   ILE B  75       6.211   5.952  13.054  1.00 29.68           C  
ATOM   1688  O   ILE B  75       6.956   5.122  13.585  1.00 30.27           O  
ATOM   1689  CB  ILE B  75       5.389   4.976  10.860  1.00 30.87           C  
ATOM   1690  CG1 ILE B  75       5.297   5.178   9.333  1.00 34.43           C  
ATOM   1691  CG2 ILE B  75       3.997   4.885  11.466  1.00 29.82           C  
ATOM   1692  CD1 ILE B  75       6.251   4.296   8.519  1.00 34.10           C  
ATOM   1693  N   LEU B  76       5.391   6.742  13.749  1.00 29.50           N  
ATOM   1694  CA  LEU B  76       5.404   6.822  15.212  1.00 28.13           C  
ATOM   1695  C   LEU B  76       4.246   6.043  15.817  1.00 29.39           C  
ATOM   1696  O   LEU B  76       3.247   5.768  15.149  1.00 28.83           O  
ATOM   1697  CB  LEU B  76       5.299   8.280  15.676  1.00 27.30           C  
ATOM   1698  CG  LEU B  76       6.407   9.256  15.292  1.00 23.26           C  
ATOM   1699  CD1 LEU B  76       6.033  10.671  15.643  1.00 17.66           C  
ATOM   1700  CD2 LEU B  76       7.725   8.866  15.924  1.00 19.31           C  
ATOM   1701  N   LYS B  77       4.368   5.722  17.104  1.00 31.00           N  
ATOM   1702  CA  LYS B  77       3.363   4.921  17.790  1.00 31.55           C  
ATOM   1703  C   LYS B  77       2.061   5.690  17.924  1.00 31.85           C  
ATOM   1704  O   LYS B  77       0.971   5.110  17.867  1.00 32.76           O  
ATOM   1705  CB  LYS B  77       3.881   4.496  19.163  1.00 33.69           C  
ATOM   1706  CG  LYS B  77       5.117   3.584  19.117  1.00 35.37           C  
ATOM   1707  CD  LYS B  77       5.301   2.896  20.453  1.00 37.72           C  
ATOM   1708  CE  LYS B  77       6.411   1.878  20.414  1.00 40.19           C  
ATOM   1709  NZ  LYS B  77       7.668   2.410  21.020  1.00 43.01           N  
ATOM   1710  N   SER B  78       2.181   7.001  18.103  1.00 32.49           N  
ATOM   1711  CA  SER B  78       1.040   7.903  18.061  1.00 33.99           C  
ATOM   1712  C   SER B  78       1.498   9.295  17.630  1.00 34.87           C  
ATOM   1713  O   SER B  78       2.632   9.699  17.897  1.00 36.28           O  
ATOM   1714  CB  SER B  78       0.330   7.942  19.419  1.00 35.47           C  
ATOM   1715  OG  SER B  78       1.029   8.720  20.377  1.00 38.15           O  
ATOM   1716  N   ALA B  79       0.625  10.019  16.939  1.00 36.03           N  
ATOM   1717  CA  ALA B  79       1.060  11.114  16.067  1.00 35.94           C  
ATOM   1718  C   ALA B  79       1.485  12.341  16.859  1.00 35.74           C  
ATOM   1719  O   ALA B  79       2.286  13.157  16.383  1.00 33.79           O  
ATOM   1720  CB  ALA B  79      -0.032  11.469  15.080  1.00 36.33           C  
ATOM   1721  N   LYS B  80       0.949  12.453  18.074  1.00 36.78           N  
ATOM   1722  CA  LYS B  80       1.307  13.526  19.002  1.00 37.62           C  
ATOM   1723  C   LYS B  80       2.782  13.491  19.393  1.00 37.18           C  
ATOM   1724  O   LYS B  80       3.305  14.455  19.949  1.00 38.07           O  
ATOM   1725  CB  LYS B  80       0.419  13.475  20.252  1.00 38.04           C  
ATOM   1726  CG  LYS B  80       0.694  12.308  21.176  1.00 39.18           C  
ATOM   1727  CD  LYS B  80      -0.214  12.365  22.383  1.00 47.77           C  
ATOM   1728  CE  LYS B  80       0.569  12.241  23.689  1.00 51.80           C  
ATOM   1729  NZ  LYS B  80       1.059  10.849  23.928  1.00 55.88           N  
ATOM   1730  N   ASP B  81       3.443  12.380  19.078  1.00 37.66           N  
ATOM   1731  CA  ASP B  81       4.810  12.110  19.519  1.00 38.38           C  
ATOM   1732  C   ASP B  81       5.868  12.843  18.691  1.00 37.48           C  
ATOM   1733  O   ASP B  81       7.062  12.733  18.967  1.00 37.50           O  
ATOM   1734  CB  ASP B  81       5.080  10.599  19.485  1.00 39.21           C  
ATOM   1735  CG  ASP B  81       4.457   9.856  20.668  1.00 43.24           C  
ATOM   1736  OD1 ASP B  81       4.094  10.513  21.679  1.00 43.41           O  
ATOM   1737  OD2 ASP B  81       4.343   8.607  20.584  1.00 45.17           O  
ATOM   1738  N   TYR B  82       5.421  13.594  17.686  1.00 37.53           N  
ATOM   1739  CA  TYR B  82       6.302  14.229  16.701  1.00 36.96           C  
ATOM   1740  C   TYR B  82       7.368  15.181  17.265  1.00 37.63           C  
ATOM   1741  O   TYR B  82       8.519  15.147  16.824  1.00 37.15           O  
ATOM   1742  CB  TYR B  82       5.478  14.957  15.636  1.00 36.80           C  
ATOM   1743  CG  TYR B  82       6.296  15.926  14.806  1.00 37.34           C  
ATOM   1744  CD1 TYR B  82       7.373  15.481  14.033  1.00 33.46           C  
ATOM   1745  CD2 TYR B  82       6.001  17.287  14.801  1.00 35.83           C  
ATOM   1746  CE1 TYR B  82       8.124  16.361  13.284  1.00 31.23           C  
ATOM   1747  CE2 TYR B  82       6.751  18.174  14.054  1.00 35.07           C  
ATOM   1748  CZ  TYR B  82       7.808  17.705  13.300  1.00 34.99           C  
ATOM   1749  OH  TYR B  82       8.540  18.589  12.553  1.00 35.39           O  
ATOM   1750  N   PRO B  83       6.989  16.064  18.211  1.00 38.47           N  
ATOM   1751  CA  PRO B  83       7.989  16.955  18.801  1.00 37.66           C  
ATOM   1752  C   PRO B  83       9.099  16.240  19.571  1.00 37.35           C  
ATOM   1753  O   PRO B  83      10.258  16.667  19.512  1.00 36.37           O  
ATOM   1754  CB  PRO B  83       7.154  17.839  19.734  1.00 38.18           C  
ATOM   1755  CG  PRO B  83       5.766  17.789  19.146  1.00 37.66           C  
ATOM   1756  CD  PRO B  83       5.643  16.354  18.736  1.00 38.68           C  
ATOM   1757  N   SER B  84       8.757  15.162  20.274  1.00 36.78           N  
ATOM   1758  CA  SER B  84       9.736  14.442  21.093  1.00 36.67           C  
ATOM   1759  C   SER B  84      10.670  13.577  20.239  1.00 36.29           C  
ATOM   1760  O   SER B  84      11.860  13.475  20.515  1.00 35.96           O  
ATOM   1761  CB  SER B  84       9.047  13.573  22.153  1.00 36.82           C  
ATOM   1762  OG  SER B  84       7.659  13.855  22.241  1.00 40.87           O  
ATOM   1763  N   ALA B  85      10.123  12.949  19.204  1.00 36.46           N  
ATOM   1764  CA  ALA B  85      10.932  12.165  18.278  1.00 35.58           C  
ATOM   1765  C   ALA B  85      11.883  13.066  17.499  1.00 34.32           C  
ATOM   1766  O   ALA B  85      13.053  12.734  17.312  1.00 35.17           O  
ATOM   1767  CB  ALA B  85      10.038  11.362  17.329  1.00 35.79           C  
ATOM   1768  N   LEU B  86      11.382  14.211  17.053  1.00 32.94           N  
ATOM   1769  CA  LEU B  86      12.224  15.192  16.371  1.00 32.37           C  
ATOM   1770  C   LEU B  86      13.425  15.603  17.217  1.00 32.58           C  
ATOM   1771  O   LEU B  86      14.564  15.618  16.738  1.00 33.16           O  
ATOM   1772  CB  LEU B  86      11.404  16.424  15.976  1.00 31.37           C  
ATOM   1773  CG  LEU B  86      12.105  17.444  15.073  1.00 32.21           C  
ATOM   1774  CD1 LEU B  86      12.330  16.894  13.668  1.00 29.28           C  
ATOM   1775  CD2 LEU B  86      11.315  18.744  15.021  1.00 30.95           C  
ATOM   1776  N   ALA B  87      13.162  15.942  18.476  1.00 32.96           N  
ATOM   1777  CA  ALA B  87      14.206  16.335  19.415  1.00 32.47           C  
ATOM   1778  C   ALA B  87      15.317  15.289  19.558  1.00 32.56           C  
ATOM   1779  O   ALA B  87      16.494  15.642  19.611  1.00 33.04           O  
ATOM   1780  CB  ALA B  87      13.596  16.647  20.763  1.00 32.87           C  
ATOM   1781  N   LYS B  88      14.944  14.009  19.625  1.00 32.24           N  
ATOM   1782  CA  LYS B  88      15.926  12.922  19.667  1.00 32.76           C  
ATOM   1783  C   LYS B  88      16.708  12.755  18.357  1.00 32.98           C  
ATOM   1784  O   LYS B  88      17.884  12.387  18.378  1.00 34.00           O  
ATOM   1785  CB  LYS B  88      15.273  11.583  20.029  1.00 32.85           C  
ATOM   1786  CG  LYS B  88      14.134  11.653  21.011  1.00 34.34           C  
ATOM   1787  CD  LYS B  88      14.513  11.078  22.360  1.00 34.86           C  
ATOM   1788  CE  LYS B  88      13.297  10.984  23.270  1.00 33.89           C  
ATOM   1789  NZ  LYS B  88      12.850   9.580  23.426  1.00 32.80           N  
ATOM   1790  N   LEU B  89      16.059  12.995  17.220  1.00 32.57           N  
ATOM   1791  CA  LEU B  89      16.708  12.777  15.933  1.00 32.22           C  
ATOM   1792  C   LEU B  89      17.715  13.868  15.645  1.00 33.10           C  
ATOM   1793  O   LEU B  89      18.730  13.618  15.002  1.00 34.28           O  
ATOM   1794  CB  LEU B  89      15.691  12.709  14.794  1.00 31.53           C  
ATOM   1795  CG  LEU B  89      14.813  11.464  14.698  1.00 33.91           C  
ATOM   1796  CD1 LEU B  89      13.585  11.773  13.852  1.00 30.07           C  
ATOM   1797  CD2 LEU B  89      15.605  10.269  14.143  1.00 32.86           C  
ATOM   1798  N   GLU B  90      17.427  15.085  16.098  1.00 34.20           N  
ATOM   1799  CA  GLU B  90      18.223  16.242  15.700  1.00 34.73           C  
ATOM   1800  C   GLU B  90      19.586  16.236  16.384  1.00 34.83           C  
ATOM   1801  O   GLU B  90      20.527  16.866  15.911  1.00 34.58           O  
ATOM   1802  CB  GLU B  90      17.462  17.559  15.933  1.00 34.36           C  
ATOM   1803  CG  GLU B  90      17.681  18.209  17.279  1.00 38.17           C  
ATOM   1804  CD  GLU B  90      18.900  19.132  17.318  1.00 40.25           C  
ATOM   1805  OE1 GLU B  90      19.327  19.615  16.242  1.00 34.74           O  
ATOM   1806  OE2 GLU B  90      19.424  19.367  18.437  1.00 37.93           O  
ATOM   1807  N   SER B  91      19.688  15.493  17.482  1.00 35.91           N  
ATOM   1808  CA  SER B  91      20.970  15.234  18.140  1.00 36.71           C  
ATOM   1809  C   SER B  91      21.880  14.280  17.352  1.00 37.11           C  
ATOM   1810  O   SER B  91      23.066  14.149  17.655  1.00 37.90           O  
ATOM   1811  CB  SER B  91      20.728  14.679  19.542  1.00 36.41           C  
ATOM   1812  OG  SER B  91      19.548  15.242  20.088  1.00 38.04           O  
ATOM   1813  N   LEU B  92      21.323  13.616  16.348  1.00 36.34           N  
ATOM   1814  CA  LEU B  92      22.093  12.719  15.508  1.00 36.43           C  
ATOM   1815  C   LEU B  92      22.690  13.484  14.346  1.00 36.80           C  
ATOM   1816  O   LEU B  92      21.966  14.102  13.567  1.00 37.20           O  
ATOM   1817  CB  LEU B  92      21.217  11.580  14.977  1.00 35.85           C  
ATOM   1818  CG  LEU B  92      20.426  10.778  16.010  1.00 37.41           C  
ATOM   1819  CD1 LEU B  92      19.572   9.730  15.319  1.00 35.56           C  
ATOM   1820  CD2 LEU B  92      21.361  10.153  17.033  1.00 32.63           C  
ATOM   1821  N   ASP B  93      24.013  13.426  14.218  1.00 37.67           N  
ATOM   1822  CA  ASP B  93      24.712  14.202  13.199  1.00 37.89           C  
ATOM   1823  C   ASP B  93      24.604  13.581  11.817  1.00 36.00           C  
ATOM   1824  O   ASP B  93      24.874  14.240  10.816  1.00 35.69           O  
ATOM   1825  CB  ASP B  93      26.180  14.403  13.583  1.00 39.89           C  
ATOM   1826  CG  ASP B  93      26.357  15.492  14.622  1.00 46.25           C  
ATOM   1827  OD1 ASP B  93      25.543  16.450  14.615  1.00 50.65           O  
ATOM   1828  OD2 ASP B  93      27.293  15.385  15.451  1.00 52.30           O  
ATOM   1829  N   GLU B  94      24.205  12.316  11.764  1.00 34.66           N  
ATOM   1830  CA  GLU B  94      24.030  11.634  10.484  1.00 33.94           C  
ATOM   1831  C   GLU B  94      22.703  12.009   9.811  1.00 32.22           C  
ATOM   1832  O   GLU B  94      22.542  11.828   8.603  1.00 31.77           O  
ATOM   1833  CB  GLU B  94      24.165  10.115  10.650  1.00 34.18           C  
ATOM   1834  CG  GLU B  94      23.705   9.590  11.991  1.00 37.35           C  
ATOM   1835  CD  GLU B  94      24.801   9.581  13.048  1.00 39.27           C  
ATOM   1836  OE1 GLU B  94      25.871   8.973  12.808  1.00 42.13           O  
ATOM   1837  OE2 GLU B  94      24.581  10.168  14.130  1.00 36.67           O  
ATOM   1838  N   VAL B  95      21.768  12.543  10.601  1.00 30.53           N  
ATOM   1839  CA  VAL B  95      20.563  13.182  10.081  1.00 27.01           C  
ATOM   1840  C   VAL B  95      20.855  14.596   9.598  1.00 27.26           C  
ATOM   1841  O   VAL B  95      21.015  15.509  10.413  1.00 27.00           O  
ATOM   1842  CB  VAL B  95      19.485  13.295  11.159  1.00 28.61           C  
ATOM   1843  CG1 VAL B  95      18.253  14.000  10.603  1.00 27.35           C  
ATOM   1844  CG2 VAL B  95      19.128  11.925  11.726  1.00 25.04           C  
ATOM   1845  N   THR B  96      20.902  14.780   8.276  1.00 24.61           N  
ATOM   1846  CA  THR B  96      21.157  16.083   7.704  1.00 23.34           C  
ATOM   1847  C   THR B  96      19.900  16.928   7.412  1.00 23.70           C  
ATOM   1848  O   THR B  96      19.983  18.151   7.283  1.00 24.17           O  
ATOM   1849  CB  THR B  96      22.037  15.967   6.450  1.00 25.55           C  
ATOM   1850  OG1 THR B  96      21.372  15.180   5.452  1.00 26.04           O  
ATOM   1851  CG2 THR B  96      23.367  15.317   6.811  1.00 25.42           C  
ATOM   1852  N   GLU B  97      18.735  16.298   7.324  1.00 21.57           N  
ATOM   1853  CA  GLU B  97      17.523  17.033   6.991  1.00 20.66           C  
ATOM   1854  C   GLU B  97      16.332  16.334   7.597  1.00 19.85           C  
ATOM   1855  O   GLU B  97      16.359  15.134   7.802  1.00 19.77           O  
ATOM   1856  CB  GLU B  97      17.324  17.092   5.473  1.00 20.61           C  
ATOM   1857  CG  GLU B  97      18.547  17.491   4.695  1.00 22.95           C  
ATOM   1858  CD  GLU B  97      18.256  17.679   3.216  1.00 30.50           C  
ATOM   1859  OE1 GLU B  97      17.174  17.252   2.754  1.00 29.59           O  
ATOM   1860  OE2 GLU B  97      19.116  18.256   2.514  1.00 37.55           O  
ATOM   1861  N   ALA B  98      15.266  17.071   7.857  1.00 19.51           N  
ATOM   1862  CA  ALA B  98      14.069  16.442   8.400  1.00 21.37           C  
ATOM   1863  C   ALA B  98      12.874  17.263   8.014  1.00 22.44           C  
ATOM   1864  O   ALA B  98      12.938  18.495   8.004  1.00 23.03           O  
ATOM   1865  CB  ALA B  98      14.153  16.296   9.939  1.00 19.83           C  
ATOM   1866  N   TYR B  99      11.788  16.575   7.684  1.00 23.16           N  
ATOM   1867  CA  TYR B  99      10.600  17.228   7.192  1.00 24.57           C  
ATOM   1868  C   TYR B  99       9.374  16.637   7.848  1.00 25.90           C  
ATOM   1869  O   TYR B  99       9.271  15.419   8.033  1.00 26.82           O  
ATOM   1870  CB  TYR B  99      10.472  17.038   5.679  1.00 24.83           C  
ATOM   1871  CG  TYR B  99      11.660  17.510   4.879  1.00 25.61           C  
ATOM   1872  CD1 TYR B  99      12.684  16.629   4.536  1.00 28.71           C  
ATOM   1873  CD2 TYR B  99      11.758  18.836   4.453  1.00 24.28           C  
ATOM   1874  CE1 TYR B  99      13.777  17.050   3.781  1.00 28.31           C  
ATOM   1875  CE2 TYR B  99      12.841  19.263   3.701  1.00 25.38           C  
ATOM   1876  CZ  TYR B  99      13.848  18.365   3.372  1.00 25.98           C  
ATOM   1877  OH  TYR B  99      14.925  18.783   2.629  1.00 25.81           O  
ATOM   1878  N   TYR B 100       8.442  17.517   8.180  1.00 26.32           N  
ATOM   1879  CA  TYR B 100       7.067  17.147   8.436  1.00 26.29           C  
ATOM   1880  C   TYR B 100       6.320  17.248   7.118  1.00 26.10           C  
ATOM   1881  O   TYR B 100       6.048  18.352   6.660  1.00 24.46           O  
ATOM   1882  CB  TYR B 100       6.485  18.156   9.416  1.00 26.55           C  
ATOM   1883  CG  TYR B 100       5.130  17.820   9.955  1.00 29.23           C  
ATOM   1884  CD1 TYR B 100       4.990  17.008  11.084  1.00 31.31           C  
ATOM   1885  CD2 TYR B 100       3.983  18.335   9.365  1.00 28.15           C  
ATOM   1886  CE1 TYR B 100       3.734  16.713  11.592  1.00 30.38           C  
ATOM   1887  CE2 TYR B 100       2.732  18.041   9.859  1.00 29.35           C  
ATOM   1888  CZ  TYR B 100       2.610  17.237  10.975  1.00 29.61           C  
ATOM   1889  OH  TYR B 100       1.354  16.943  11.463  1.00 31.08           O  
ATOM   1890  N   THR B 101       6.001  16.110   6.503  1.00 25.99           N  
ATOM   1891  CA  THR B 101       5.324  16.129   5.207  1.00 27.59           C  
ATOM   1892  C   THR B 101       3.908  15.558   5.235  1.00 28.66           C  
ATOM   1893  O   THR B 101       3.346  15.231   6.281  1.00 28.30           O  
ATOM   1894  CB  THR B 101       6.104  15.370   4.084  1.00 26.48           C  
ATOM   1895  OG1 THR B 101       5.980  13.951   4.278  1.00 29.58           O  
ATOM   1896  CG2 THR B 101       7.570  15.760   4.055  1.00 23.38           C  
ATOM   1897  N   THR B 102       3.080  15.287   4.033  1.00 28.38           N  
ATOM   1898  CA  THR B 102       1.765  14.747   3.850  1.00 28.11           C  
ATOM   1899  C   THR B 102       2.027  13.297   3.455  1.00 29.20           C  
ATOM   1900  O   THR B 102       3.180  12.939   3.243  1.00 30.27           O  
ATOM   1901  CB  THR B 102       1.048  15.617   2.808  1.00 27.85           C  
ATOM   1902  OG1 THR B 102       1.750  15.576   1.562  1.00 31.22           O  
ATOM   1903  CG2 THR B 102       0.817  17.048   3.276  1.00 30.32           C  
ATOM   1904  N   GLY B 103       1.159  12.695   3.364  1.00 30.57           N  
ATOM   1905  CA  GLY B 103       1.312  11.261   3.065  1.00 29.69           C  
ATOM   1906  C   GLY B 103       1.487  10.356   4.271  1.00 31.26           C  
ATOM   1907  O   GLY B 103       1.010  10.674   5.352  1.00 30.97           O  
ATOM   1908  N   HIS B 104       2.182   9.227   4.088  1.00 33.14           N  
ATOM   1909  CA  HIS B 104       2.167   8.116   5.064  1.00 33.84           C  
ATOM   1910  C   HIS B 104       2.986   8.332   6.346  1.00 32.30           C  
ATOM   1911  O   HIS B 104       2.656   7.779   7.394  1.00 32.19           O  
ATOM   1912  CB  HIS B 104       2.624   6.794   4.422  1.00 35.55           C  
ATOM   1913  CG  HIS B 104       1.882   6.428   3.173  1.00 43.50           C  
ATOM   1914  ND1 HIS B 104       2.209   6.940   1.934  1.00 51.19           N  
ATOM   1915  CD2 HIS B 104       0.839   5.588   2.970  1.00 47.31           C  
ATOM   1916  CE1 HIS B 104       1.392   6.440   1.023  1.00 51.12           C  
ATOM   1917  NE2 HIS B 104       0.551   5.618   1.626  1.00 51.29           N  
ATOM   1918  N   TYR B 105       4.071   9.100   6.254  1.00 30.65           N  
ATOM   1919  CA  TYR B 105       5.073   9.148   7.321  1.00 26.79           C  
ATOM   1920  C   TYR B 105       4.778  10.306   8.256  1.00 27.03           C  
ATOM   1921  O   TYR B 105       4.259  11.335   7.806  1.00 26.68           O  
ATOM   1922  CB  TYR B 105       6.470   9.332   6.735  1.00 24.28           C  
ATOM   1923  CG  TYR B 105       6.864   8.261   5.763  1.00 22.98           C  
ATOM   1924  CD1 TYR B 105       7.314   8.581   4.484  1.00 22.15           C  
ATOM   1925  CD2 TYR B 105       6.770   6.922   6.114  1.00 20.19           C  
ATOM   1926  CE1 TYR B 105       7.678   7.584   3.588  1.00 22.38           C  
ATOM   1927  CE2 TYR B 105       7.121   5.934   5.244  1.00 20.73           C  
ATOM   1928  CZ  TYR B 105       7.569   6.264   3.978  1.00 24.24           C  
ATOM   1929  OH  TYR B 105       7.914   5.252   3.118  1.00 25.79           O  
ATOM   1930  N   SER B 106       5.136  10.147   9.536  1.00 24.23           N  
ATOM   1931  CA  SER B 106       5.186  11.265  10.477  1.00 24.86           C  
ATOM   1932  C   SER B 106       6.365  12.224  10.230  1.00 25.24           C  
ATOM   1933  O   SER B 106       6.193  13.451  10.196  1.00 22.33           O  
ATOM   1934  CB  SER B 106       5.236  10.764  11.931  1.00 24.66           C  
ATOM   1935  OG  SER B 106       4.503   9.554  12.109  1.00 29.61           O  
ATOM   1936  N   ILE B 107       7.566  11.661  10.099  1.00 25.05           N  
ATOM   1937  CA  ILE B 107       8.767  12.456   9.860  1.00 25.30           C  
ATOM   1938  C   ILE B 107       9.501  11.833   8.698  1.00 25.68           C  
ATOM   1939  O   ILE B 107       9.586  10.609   8.604  1.00 25.80           O  
ATOM   1940  CB  ILE B 107       9.716  12.488  11.078  1.00 24.96           C  
ATOM   1941  CG1 ILE B 107       8.931  12.535  12.395  1.00 26.22           C  
ATOM   1942  CG2 ILE B 107      10.661  13.680  10.973  1.00 26.36           C  
ATOM   1943  CD1 ILE B 107       9.785  12.350  13.637  1.00 26.03           C  
ATOM   1944  N   PHE B 108      10.008  12.678   7.806  1.00 25.51           N  
ATOM   1945  CA  PHE B 108      10.757  12.236   6.639  1.00 25.12           C  
ATOM   1946  C   PHE B 108      12.144  12.880   6.719  1.00 24.83           C  
ATOM   1947  O   PHE B 108      12.273  14.103   6.684  1.00 27.26           O  
ATOM   1948  CB  PHE B 108      10.009  12.640   5.353  1.00 24.58           C  
ATOM   1949  CG  PHE B 108      10.567  12.028   4.092  1.00 25.89           C  
ATOM   1950  CD1 PHE B 108      10.514  10.652   3.882  1.00 28.10           C  
ATOM   1951  CD2 PHE B 108      11.134  12.828   3.104  1.00 30.21           C  
ATOM   1952  CE1 PHE B 108      11.033  10.077   2.726  1.00 23.19           C  
ATOM   1953  CE2 PHE B 108      11.649  12.263   1.930  1.00 27.80           C  
ATOM   1954  CZ  PHE B 108      11.597  10.883   1.748  1.00 27.45           C  
ATOM   1955  N   ILE B 109      13.173  12.055   6.866  1.00 24.09           N  
ATOM   1956  CA  ILE B 109      14.525  12.530   7.160  1.00 23.14           C  
ATOM   1957  C   ILE B 109      15.505  12.038   6.105  1.00 23.23           C  
ATOM   1958  O   ILE B 109      15.265  11.037   5.450  1.00 22.27           O  
ATOM   1959  CB  ILE B 109      15.021  12.078   8.568  1.00 21.39           C  
ATOM   1960  CG1 ILE B 109      15.250  10.567   8.609  1.00 23.51           C  
ATOM   1961  CG2 ILE B 109      14.042  12.492   9.658  1.00 20.13           C  
ATOM   1962  CD1 ILE B 109      15.680  10.033  10.001  1.00 23.49           C  
ATOM   1963  N   LYS B 110      16.606  12.765   5.941  1.00 24.79           N  
ATOM   1964  CA  LYS B 110      17.773  12.274   5.214  1.00 25.54           C  
ATOM   1965  C   LYS B 110      18.876  11.916   6.197  1.00 26.93           C  
ATOM   1966  O   LYS B 110      19.226  12.731   7.049  1.00 27.05           O  
ATOM   1967  CB  LYS B 110      18.286  13.334   4.241  1.00 23.91           C  
ATOM   1968  CG  LYS B 110      18.863  12.755   2.958  1.00 24.94           C  
ATOM   1969  CD  LYS B 110      19.698  13.773   2.215  1.00 22.36           C  
ATOM   1970  CE  LYS B 110      19.779  13.441   0.727  1.00 28.08           C  
ATOM   1971  NZ  LYS B 110      20.458  14.539  -0.029  1.00 24.15           N  
ATOM   1972  N   VAL B 111      19.415  10.701   6.098  1.00 28.60           N  
ATOM   1973  CA  VAL B 111      20.697  10.422   6.726  1.00 30.67           C  
ATOM   1974  C   VAL B 111      21.799  10.178   5.710  1.00 32.12           C  
ATOM   1975  O   VAL B 111      21.563   9.645   4.620  1.00 33.16           O  
ATOM   1976  CB  VAL B 111      20.640   9.292   7.795  1.00 30.95           C  
ATOM   1977  CG1 VAL B 111      19.278   9.253   8.486  1.00 30.34           C  
ATOM   1978  CG2 VAL B 111      21.018   7.957   7.205  1.00 32.82           C  
ATOM   1979  N   MET B 112      23.001  10.619   6.060  1.00 33.37           N  
ATOM   1980  CA  MET B 112      24.163  10.432   5.200  1.00 34.57           C  
ATOM   1981  C   MET B 112      25.193   9.562   5.909  1.00 35.23           C  
ATOM   1982  O   MET B 112      25.593   9.852   7.033  1.00 34.72           O  
ATOM   1983  CB  MET B 112      24.765  11.780   4.807  1.00 35.11           C  
ATOM   1984  CG  MET B 112      23.851  12.651   3.962  1.00 34.64           C  
ATOM   1985  SD  MET B 112      23.648  12.065   2.275  1.00 40.91           S  
ATOM   1986  CE  MET B 112      25.353  11.834   1.776  1.00 38.82           C  
ATOM   1987  N   CYS B 113      25.591   8.478   5.247  1.00 36.96           N  
ATOM   1988  CA  CYS B 113      26.374   7.407   5.868  1.00 37.60           C  
ATOM   1989  C   CYS B 113      27.491   6.978   4.929  1.00 37.48           C  
ATOM   1990  O   CYS B 113      27.401   7.188   3.717  1.00 38.68           O  
ATOM   1991  CB  CYS B 113      25.479   6.205   6.173  1.00 37.33           C  
ATOM   1992  SG  CYS B 113      24.603   6.295   7.739  1.00 40.72           S  
ATOM   1993  N   ARG B 114      28.534   6.360   5.471  1.00 38.17           N  
ATOM   1994  CA  ARG B 114      29.654   5.929   4.636  1.00 39.26           C  
ATOM   1995  C   ARG B 114      29.435   4.568   3.983  1.00 38.97           C  
ATOM   1996  O   ARG B 114      29.781   4.373   2.813  1.00 38.97           O  
ATOM   1997  CB  ARG B 114      30.962   5.943   5.420  1.00 40.18           C  
ATOM   1998  CG  ARG B 114      31.594   7.320   5.540  1.00 42.54           C  
ATOM   1999  CD  ARG B 114      32.700   7.309   6.583  1.00 46.26           C  
ATOM   2000  NE  ARG B 114      32.704   8.528   7.388  1.00 51.72           N  
ATOM   2001  CZ  ARG B 114      33.294   9.663   7.023  1.00 53.75           C  
ATOM   2002  NH1 ARG B 114      33.921   9.735   5.856  1.00 52.96           N  
ATOM   2003  NH2 ARG B 114      33.251  10.727   7.818  1.00 55.39           N  
ATOM   2004  N   SER B 115      28.859   3.630   4.731  1.00 38.50           N  
ATOM   2005  CA  SER B 115      28.563   2.306   4.182  1.00 38.02           C  
ATOM   2006  C   SER B 115      27.218   1.777   4.670  1.00 38.21           C  
ATOM   2007  O   SER B 115      26.623   2.335   5.594  1.00 38.22           O  
ATOM   2008  CB  SER B 115      29.671   1.321   4.555  1.00 37.40           C  
ATOM   2009  OG  SER B 115      29.832   1.257   5.962  1.00 38.92           O  
ATOM   2010  N   ILE B 116      26.747   0.686   4.069  1.00 38.60           N  
ATOM   2011  CA  ILE B 116      25.552   0.028   4.591  1.00 38.84           C  
ATOM   2012  C   ILE B 116      25.789  -0.528   6.005  1.00 38.04           C  
ATOM   2013  O   ILE B 116      24.859  -0.619   6.797  1.00 36.52           O  
ATOM   2014  CB  ILE B 116      24.945  -1.040   3.621  1.00 39.57           C  
ATOM   2015  CG1 ILE B 116      25.593  -2.405   3.814  1.00 42.15           C  
ATOM   2016  CG2 ILE B 116      25.034  -0.605   2.158  1.00 40.54           C  
ATOM   2017  CD1 ILE B 116      24.691  -3.391   4.509  1.00 44.86           C  
ATOM   2018  N   ASP B 117      27.036  -0.862   6.330  1.00 38.19           N  
ATOM   2019  CA  ASP B 117      27.371  -1.339   7.675  1.00 38.57           C  
ATOM   2020  C   ASP B 117      27.161  -0.253   8.732  1.00 37.08           C  
ATOM   2021  O   ASP B 117      26.503  -0.485   9.744  1.00 36.65           O  
ATOM   2022  CB  ASP B 117      28.811  -1.871   7.726  1.00 39.94           C  
ATOM   2023  CG  ASP B 117      29.127  -2.584   9.041  1.00 47.22           C  
ATOM   2024  OD1 ASP B 117      28.264  -2.596   9.951  1.00 53.50           O  
ATOM   2025  OD2 ASP B 117      30.239  -3.140   9.167  1.00 53.41           O  
ATOM   2026  N   ALA B 118      27.722   0.931   8.474  1.00 36.15           N  
ATOM   2027  CA  ALA B 118      27.387   2.158   9.195  1.00 34.30           C  
ATOM   2028  C   ALA B 118      25.883   2.447   9.268  1.00 33.61           C  
ATOM   2029  O   ALA B 118      25.340   2.627  10.357  1.00 35.86           O  
ATOM   2030  CB  ALA B 118      28.129   3.345   8.590  1.00 33.52           C  
ATOM   2031  N   LEU B 119      25.211   2.496   8.123  1.00 32.63           N  
ATOM   2032  CA  LEU B 119      23.764   2.760   8.099  1.00 32.04           C  
ATOM   2033  C   LEU B 119      22.967   1.783   8.949  1.00 31.80           C  
ATOM   2034  O   LEU B 119      21.986   2.166   9.563  1.00 33.05           O  
ATOM   2035  CB  LEU B 119      23.213   2.762   6.662  1.00 31.63           C  
ATOM   2036  CG  LEU B 119      21.687   2.700   6.481  1.00 30.80           C  
ATOM   2037  CD1 LEU B 119      21.003   3.957   6.989  1.00 30.94           C  
ATOM   2038  CD2 LEU B 119      21.311   2.457   5.019  1.00 30.82           C  
ATOM   2039  N   GLN B 120      23.375   0.519   8.958  1.00 31.99           N  
ATOM   2040  CA  GLN B 120      22.728  -0.494   9.771  1.00 33.41           C  
ATOM   2041  C   GLN B 120      22.924  -0.199  11.260  1.00 34.36           C  
ATOM   2042  O   GLN B 120      22.007  -0.356  12.057  1.00 35.47           O  
ATOM   2043  CB  GLN B 120      23.285  -1.874   9.416  1.00 33.76           C  
ATOM   2044  CG  GLN B 120      22.955  -2.964  10.413  1.00 36.98           C  
ATOM   2045  CD  GLN B 120      24.088  -3.217  11.386  1.00 39.25           C  
ATOM   2046  OE1 GLN B 120      25.250  -3.311  10.994  1.00 44.41           O  
ATOM   2047  NE2 GLN B 120      23.756  -3.322  12.661  1.00 37.33           N  
ATOM   2048  N   HIS B 121      24.127   0.235  11.619  1.00 35.45           N  
ATOM   2049  CA  HIS B 121      24.445   0.603  12.990  1.00 36.73           C  
ATOM   2050  C   HIS B 121      23.624   1.801  13.461  1.00 35.74           C  
ATOM   2051  O   HIS B 121      23.174   1.834  14.604  1.00 35.92           O  
ATOM   2052  CB  HIS B 121      25.943   0.908  13.123  1.00 38.07           C  
ATOM   2053  CG  HIS B 121      26.342   1.382  14.488  1.00 43.58           C  
ATOM   2054  ND1 HIS B 121      26.805   0.528  15.466  1.00 48.17           N  
ATOM   2055  CD2 HIS B 121      26.340   2.620  15.041  1.00 47.28           C  
ATOM   2056  CE1 HIS B 121      27.068   1.219  16.563  1.00 50.76           C  
ATOM   2057  NE2 HIS B 121      26.790   2.490  16.332  1.00 49.74           N  
ATOM   2058  N   VAL B 122      23.437   2.784  12.584  1.00 34.32           N  
ATOM   2059  CA  VAL B 122      22.664   3.981  12.936  1.00 34.16           C  
ATOM   2060  C   VAL B 122      21.165   3.695  13.083  1.00 33.70           C  
ATOM   2061  O   VAL B 122      20.552   4.095  14.074  1.00 33.78           O  
ATOM   2062  CB  VAL B 122      22.875   5.132  11.922  1.00 33.53           C  
ATOM   2063  CG1 VAL B 122      21.913   6.273  12.194  1.00 32.02           C  
ATOM   2064  CG2 VAL B 122      24.308   5.619  11.973  1.00 32.91           C  
ATOM   2065  N   LEU B 123      20.582   3.007  12.100  1.00 32.78           N  
ATOM   2066  CA  LEU B 123      19.198   2.539  12.206  1.00 32.32           C  
ATOM   2067  C   LEU B 123      18.908   1.821  13.525  1.00 32.76           C  
ATOM   2068  O   LEU B 123      17.993   2.199  14.258  1.00 32.74           O  
ATOM   2069  CB  LEU B 123      18.842   1.619  11.045  1.00 31.31           C  
ATOM   2070  CG  LEU B 123      18.118   2.285   9.883  1.00 31.32           C  
ATOM   2071  CD1 LEU B 123      17.785   1.258   8.824  1.00 28.37           C  
ATOM   2072  CD2 LEU B 123      16.863   3.012  10.357  1.00 27.31           C  
ATOM   2073  N   ILE B 124      19.670   0.773  13.816  1.00 32.89           N  
ATOM   2074  CA  ILE B 124      19.316  -0.096  14.928  1.00 33.06           C  
ATOM   2075  C   ILE B 124      19.637   0.603  16.243  1.00 33.62           C  
ATOM   2076  O   ILE B 124      18.834   0.596  17.175  1.00 34.64           O  
ATOM   2077  CB  ILE B 124      20.009  -1.483  14.833  1.00 33.44           C  
ATOM   2078  CG1 ILE B 124      19.462  -2.277  13.638  1.00 31.79           C  
ATOM   2079  CG2 ILE B 124      19.793  -2.279  16.118  1.00 30.61           C  
ATOM   2080  CD1 ILE B 124      20.389  -3.383  13.133  1.00 31.36           C  
ATOM   2081  N   ASN B 125      20.796   1.252  16.287  1.00 34.55           N  
ATOM   2082  CA  ASN B 125      21.373   1.724  17.539  1.00 34.35           C  
ATOM   2083  C   ASN B 125      21.004   3.156  17.901  1.00 34.26           C  
ATOM   2084  O   ASN B 125      20.858   3.476  19.087  1.00 35.08           O  
ATOM   2085  CB  ASN B 125      22.892   1.563  17.513  1.00 34.13           C  
ATOM   2086  CG  ASN B 125      23.324   0.125  17.699  1.00 36.18           C  
ATOM   2087  OD1 ASN B 125      22.556  -0.712  18.181  1.00 35.90           O  
ATOM   2088  ND2 ASN B 125      24.561  -0.172  17.319  1.00 40.10           N  
ATOM   2089  N   LYS B 126      20.854   4.012  16.892  1.00 32.71           N  
ATOM   2090  CA  LYS B 126      20.607   5.433  17.131  1.00 33.30           C  
ATOM   2091  C   LYS B 126      19.185   5.893  16.787  1.00 32.83           C  
ATOM   2092  O   LYS B 126      18.617   6.731  17.488  1.00 34.19           O  
ATOM   2093  CB  LYS B 126      21.638   6.305  16.398  1.00 33.78           C  
ATOM   2094  CG  LYS B 126      23.081   6.116  16.858  1.00 32.84           C  
ATOM   2095  CD  LYS B 126      24.045   6.558  15.760  1.00 36.85           C  
ATOM   2096  CE  LYS B 126      25.406   6.984  16.308  1.00 38.94           C  
ATOM   2097  NZ  LYS B 126      26.019   8.033  15.439  1.00 37.42           N  
ATOM   2098  N   ILE B 127      18.615   5.364  15.709  1.00 31.29           N  
ATOM   2099  CA  ILE B 127      17.303   5.824  15.248  1.00 28.74           C  
ATOM   2100  C   ILE B 127      16.156   4.985  15.816  1.00 28.27           C  
ATOM   2101  O   ILE B 127      15.191   5.523  16.355  1.00 27.57           O  
ATOM   2102  CB  ILE B 127      17.221   5.874  13.701  1.00 28.05           C  
ATOM   2103  CG1 ILE B 127      18.135   6.976  13.163  1.00 25.76           C  
ATOM   2104  CG2 ILE B 127      15.778   6.087  13.239  1.00 27.08           C  
ATOM   2105  CD1 ILE B 127      18.357   6.919  11.678  1.00 24.06           C  
ATOM   2106  N   GLN B 128      16.264   3.668  15.695  1.00 28.39           N  
ATOM   2107  CA  GLN B 128      15.184   2.775  16.112  1.00 29.35           C  
ATOM   2108  C   GLN B 128      15.146   2.540  17.619  1.00 30.33           C  
ATOM   2109  O   GLN B 128      14.196   1.942  18.129  1.00 30.45           O  
ATOM   2110  CB  GLN B 128      15.291   1.434  15.393  1.00 28.54           C  
ATOM   2111  CG  GLN B 128      14.605   1.411  14.054  1.00 30.81           C  
ATOM   2112  CD  GLN B 128      14.817   0.118  13.309  1.00 29.52           C  
ATOM   2113  OE1 GLN B 128      14.254  -0.077  12.236  1.00 29.44           O  
ATOM   2114  NE2 GLN B 128      15.638  -0.776  13.870  1.00 29.88           N  
ATOM   2115  N   THR B 129      16.181   2.989  18.325  1.00 31.13           N  
ATOM   2116  CA  THR B 129      16.166   2.957  19.792  1.00 32.85           C  
ATOM   2117  C   THR B 129      15.325   4.093  20.335  1.00 33.59           C  
ATOM   2118  O   THR B 129      14.958   4.081  21.505  1.00 36.00           O  
ATOM   2119  CB  THR B 129      17.579   3.033  20.424  1.00 31.21           C  
ATOM   2120  OG1 THR B 129      18.308   4.139  19.875  1.00 34.01           O  
ATOM   2121  CG2 THR B 129      18.344   1.750  20.177  1.00 31.69           C  
ATOM   2122  N   ILE B 130      15.019   5.072  19.488  1.00 32.50           N  
ATOM   2123  CA  ILE B 130      14.102   6.136  19.874  1.00 31.97           C  
ATOM   2124  C   ILE B 130      12.717   5.550  20.146  1.00 33.81           C  
ATOM   2125  O   ILE B 130      12.121   4.881  19.299  1.00 35.04           O  
ATOM   2126  CB  ILE B 130      14.046   7.258  18.808  1.00 31.96           C  
ATOM   2127  CG1 ILE B 130      15.350   8.064  18.824  1.00 28.38           C  
ATOM   2128  CG2 ILE B 130      12.826   8.164  19.009  1.00 28.87           C  
ATOM   2129  CD1 ILE B 130      15.524   8.965  17.626  1.00 29.17           C  
ATOM   2130  N   ASP B 131      12.209   5.814  21.338  1.00 34.33           N  
ATOM   2131  CA  ASP B 131      11.121   5.036  21.911  1.00 34.20           C  
ATOM   2132  C   ASP B 131       9.748   5.358  21.295  1.00 33.18           C  
ATOM   2133  O   ASP B 131       8.854   4.513  21.287  1.00 32.24           O  
ATOM   2134  CB  ASP B 131      11.116   5.237  23.435  1.00 35.47           C  
ATOM   2135  CG  ASP B 131       9.741   5.133  24.027  1.00 39.17           C  
ATOM   2136  OD1 ASP B 131       9.270   3.989  24.207  1.00 48.15           O  
ATOM   2137  OD2 ASP B 131       9.125   6.190  24.302  1.00 45.92           O  
ATOM   2138  N   GLU B 132       9.586   6.573  20.777  1.00 33.27           N  
ATOM   2139  CA  GLU B 132       8.360   6.969  20.061  1.00 33.71           C  
ATOM   2140  C   GLU B 132       8.134   6.254  18.719  1.00 33.21           C  
ATOM   2141  O   GLU B 132       7.035   6.296  18.178  1.00 35.09           O  
ATOM   2142  CB  GLU B 132       8.331   8.487  19.826  1.00 34.24           C  
ATOM   2143  CG  GLU B 132       8.202   9.328  21.099  1.00 33.60           C  
ATOM   2144  CD  GLU B 132       9.540   9.559  21.788  1.00 36.76           C  
ATOM   2145  OE1 GLU B 132       9.601  10.357  22.752  1.00 40.57           O  
ATOM   2146  OE2 GLU B 132      10.536   8.941  21.366  1.00 36.50           O  
ATOM   2147  N   ILE B 133       9.162   5.604  18.189  1.00 32.46           N  
ATOM   2148  CA  ILE B 133       9.189   5.210  16.777  1.00 32.00           C  
ATOM   2149  C   ILE B 133       8.669   3.778  16.586  1.00 32.54           C  
ATOM   2150  O   ILE B 133       9.264   2.823  17.081  1.00 33.20           O  
ATOM   2151  CB  ILE B 133      10.629   5.333  16.220  1.00 31.24           C  
ATOM   2152  CG1 ILE B 133      10.931   6.780  15.835  1.00 30.46           C  
ATOM   2153  CG2 ILE B 133      10.858   4.409  15.060  1.00 32.61           C  
ATOM   2154  CD1 ILE B 133      12.391   7.023  15.494  1.00 26.33           C  
ATOM   2155  N   GLN B 134       7.551   3.635  15.879  1.00 32.52           N  
ATOM   2156  CA  GLN B 134       6.964   2.321  15.632  1.00 33.56           C  
ATOM   2157  C   GLN B 134       7.779   1.595  14.580  1.00 33.21           C  
ATOM   2158  O   GLN B 134       8.250   0.478  14.809  1.00 34.00           O  
ATOM   2159  CB  GLN B 134       5.495   2.444  15.200  1.00 32.97           C  
ATOM   2160  CG  GLN B 134       4.732   1.120  15.045  1.00 32.21           C  
ATOM   2161  CD  GLN B 134       3.197   1.306  15.035  1.00 39.20           C  
ATOM   2162  OE1 GLN B 134       2.449   0.396  15.409  1.00 52.07           O  
ATOM   2163  NE2 GLN B 134       2.729   2.478  14.602  1.00 41.00           N  
ATOM   2164  N   SER B 135       7.965   2.244  13.433  1.00 32.75           N  
ATOM   2165  CA  SER B 135       8.738   1.656  12.338  1.00 31.08           C  
ATOM   2166  C   SER B 135       9.396   2.696  11.435  1.00 27.90           C  
ATOM   2167  O   SER B 135       8.933   3.824  11.322  1.00 27.15           O  
ATOM   2168  CB  SER B 135       7.866   0.714  11.511  1.00 30.96           C  
ATOM   2169  OG  SER B 135       7.015   1.436  10.641  1.00 36.22           O  
ATOM   2170  N   THR B 136      10.494   2.295  10.809  1.00 26.32           N  
ATOM   2171  CA  THR B 136      11.153   3.108   9.802  1.00 26.09           C  
ATOM   2172  C   THR B 136      11.008   2.461   8.421  1.00 25.71           C  
ATOM   2173  O   THR B 136      10.832   1.247   8.310  1.00 26.20           O  
ATOM   2174  CB  THR B 136      12.643   3.297  10.140  1.00 26.52           C  
ATOM   2175  OG1 THR B 136      13.240   2.025  10.442  1.00 25.13           O  
ATOM   2176  CG2 THR B 136      12.795   4.215  11.326  1.00 24.64           C  
ATOM   2177  N   GLU B 137      11.057   3.273   7.372  1.00 25.65           N  
ATOM   2178  CA  GLU B 137      11.172   2.762   5.991  1.00 24.49           C  
ATOM   2179  C   GLU B 137      12.234   3.573   5.295  1.00 22.99           C  
ATOM   2180  O   GLU B 137      12.033   4.751   5.032  1.00 22.35           O  
ATOM   2181  CB  GLU B 137       9.865   2.932   5.234  1.00 24.80           C  
ATOM   2182  CG  GLU B 137       8.892   1.783   5.382  1.00 31.02           C  
ATOM   2183  CD  GLU B 137       7.490   2.153   4.920  1.00 38.49           C  
ATOM   2184  OE1 GLU B 137       6.537   1.933   5.697  1.00 41.27           O  
ATOM   2185  OE2 GLU B 137       7.343   2.667   3.783  1.00 40.81           O  
ATOM   2186  N   THR B 138      13.382   2.967   5.032  1.00 23.40           N  
ATOM   2187  CA  THR B 138      14.452   3.724   4.418  1.00 25.10           C  
ATOM   2188  C   THR B 138      14.525   3.483   2.898  1.00 24.77           C  
ATOM   2189  O   THR B 138      14.456   2.341   2.430  1.00 23.36           O  
ATOM   2190  CB  THR B 138      15.809   3.564   5.162  1.00 24.75           C  
ATOM   2191  OG1 THR B 138      16.695   2.725   4.427  1.00 31.43           O  
ATOM   2192  CG2 THR B 138      15.608   3.008   6.553  1.00 25.30           C  
ATOM   2193  N   LEU B 139      14.592   4.589   2.156  1.00 24.92           N  
ATOM   2194  CA  LEU B 139      14.792   4.599   0.704  1.00 24.28           C  
ATOM   2195  C   LEU B 139      16.249   4.922   0.384  1.00 24.49           C  
ATOM   2196  O   LEU B 139      16.709   6.042   0.589  1.00 24.32           O  
ATOM   2197  CB  LEU B 139      13.906   5.669   0.056  1.00 24.12           C  
ATOM   2198  CG  LEU B 139      12.378   5.575   0.149  1.00 25.31           C  
ATOM   2199  CD1 LEU B 139      11.888   5.484   1.611  1.00 27.69           C  
ATOM   2200  CD2 LEU B 139      11.755   6.772  -0.558  1.00 23.12           C  
ATOM   2201  N   ILE B 140      16.974   3.942  -0.132  1.00 24.65           N  
ATOM   2202  CA  ILE B 140      18.395   4.104  -0.366  1.00 22.74           C  
ATOM   2203  C   ILE B 140      18.673   4.707  -1.737  1.00 25.62           C  
ATOM   2204  O   ILE B 140      18.147   4.243  -2.768  1.00 26.58           O  
ATOM   2205  CB  ILE B 140      19.131   2.779  -0.174  1.00 22.78           C  
ATOM   2206  CG1 ILE B 140      19.170   2.444   1.326  1.00 22.71           C  
ATOM   2207  CG2 ILE B 140      20.532   2.826  -0.800  1.00 18.40           C  
ATOM   2208  CD1 ILE B 140      20.265   1.494   1.723  1.00 24.64           C  
ATOM   2209  N   VAL B 141      19.493   5.758  -1.739  1.00 26.14           N  
ATOM   2210  CA  VAL B 141      19.875   6.439  -2.957  1.00 25.26           C  
ATOM   2211  C   VAL B 141      20.927   5.619  -3.689  1.00 28.41           C  
ATOM   2212  O   VAL B 141      21.976   5.263  -3.130  1.00 28.48           O  
ATOM   2213  CB  VAL B 141      20.409   7.871  -2.686  1.00 25.77           C  
ATOM   2214  CG1 VAL B 141      20.633   8.596  -3.997  1.00 19.77           C  
ATOM   2215  CG2 VAL B 141      19.438   8.660  -1.798  1.00 21.05           C  
ATOM   2216  N   LEU B 142      20.631   5.305  -4.946  1.00 30.01           N  
ATOM   2217  CA  LEU B 142      21.541   4.526  -5.758  1.00 29.74           C  
ATOM   2218  C   LEU B 142      22.202   5.481  -6.710  1.00 29.23           C  
ATOM   2219  O   LEU B 142      23.333   5.272  -7.122  1.00 30.83           O  
ATOM   2220  CB  LEU B 142      20.799   3.401  -6.495  1.00 30.08           C  
ATOM   2221  CG  LEU B 142      20.094   2.360  -5.609  1.00 29.79           C  
ATOM   2222  CD1 LEU B 142      19.652   1.141  -6.392  1.00 29.14           C  
ATOM   2223  CD2 LEU B 142      20.958   1.939  -4.419  1.00 30.53           C  
ATOM   2224  N   GLN B 143      21.493   6.563  -7.009  1.00 28.71           N  
ATOM   2225  CA  GLN B 143      21.949   7.587  -7.931  1.00 28.99           C  
ATOM   2226  C   GLN B 143      21.327   8.909  -7.483  1.00 28.79           C  
ATOM   2227  O   GLN B 143      20.164   8.950  -7.075  1.00 28.44           O  
ATOM   2228  CB  GLN B 143      21.500   7.244  -9.364  1.00 28.47           C  
ATOM   2229  CG  GLN B 143      22.505   7.568 -10.460  1.00 31.33           C  
ATOM   2230  CD  GLN B 143      21.932   7.398 -11.878  1.00 31.36           C  
ATOM   2231  OE1 GLN B 143      21.356   8.328 -12.441  1.00 32.79           O  
ATOM   2232  NE2 GLN B 143      22.106   6.212 -12.457  1.00 33.05           N  
ATOM   2233  N   ASN B 144      22.109   9.981  -7.559  1.00 28.68           N  
ATOM   2234  CA  ASN B 144      21.644  11.327  -7.270  1.00 27.56           C  
ATOM   2235  C   ASN B 144      22.052  12.322  -8.357  1.00 27.32           C  
ATOM   2236  O   ASN B 144      22.891  13.186  -8.119  1.00 26.98           O  
ATOM   2237  CB  ASN B 144      22.201  11.791  -5.922  1.00 28.41           C  
ATOM   2238  CG  ASN B 144      21.950  13.261  -5.666  1.00 30.07           C  
ATOM   2239  OD1 ASN B 144      20.855  13.776  -5.911  1.00 37.68           O  
ATOM   2240  ND2 ASN B 144      22.957  13.944  -5.171  1.00 30.99           N  
ATOM   2241  N   PRO B 145      21.439  12.216  -9.548  1.00 26.99           N  
ATOM   2242  CA  PRO B 145      21.886  12.908 -10.762  1.00 27.29           C  
ATOM   2243  C   PRO B 145      21.658  14.432 -10.765  1.00 28.79           C  
ATOM   2244  O   PRO B 145      22.460  15.166 -11.351  1.00 30.02           O  
ATOM   2245  CB  PRO B 145      21.052  12.255 -11.865  1.00 27.62           C  
ATOM   2246  CG  PRO B 145      19.840  11.729 -11.184  1.00 25.07           C  
ATOM   2247  CD  PRO B 145      20.231  11.403  -9.778  1.00 26.68           C  
ATOM   2248  N   ILE B 146      20.574  14.894 -10.135  1.00 27.99           N  
ATOM   2249  CA  ILE B 146      20.309  16.324  -9.968  1.00 25.19           C  
ATOM   2250  C   ILE B 146      20.461  16.742  -8.501  1.00 27.34           C  
ATOM   2251  O   ILE B 146      19.783  16.222  -7.618  1.00 25.01           O  
ATOM   2252  CB  ILE B 146      18.907  16.712 -10.475  1.00 24.57           C  
ATOM   2253  CG1 ILE B 146      18.744  16.348 -11.963  1.00 25.88           C  
ATOM   2254  CG2 ILE B 146      18.657  18.204 -10.239  1.00 22.97           C  
ATOM   2255  CD1 ILE B 146      17.352  16.641 -12.536  1.00 20.91           C  
ATOM   2256  N   MET B 147      21.386  17.662  -8.253  1.00 30.67           N  
ATOM   2257  CA  MET B 147      21.467  18.371  -6.986  1.00 33.84           C  
ATOM   2258  C   MET B 147      21.816  19.830  -7.259  1.00 34.59           C  
ATOM   2259  O   MET B 147      22.908  20.140  -7.744  1.00 34.97           O  
ATOM   2260  CB  MET B 147      22.517  17.742  -6.070  1.00 34.44           C  
ATOM   2261  CG  MET B 147      21.961  16.682  -5.123  1.00 42.73           C  
ATOM   2262  SD  MET B 147      21.241  17.323  -3.591  1.00 52.96           S  
ATOM   2263  CE  MET B 147      21.798  19.025  -3.619  1.00 47.91           C  
ATOM   2264  N   ARG B 148      20.872  20.717  -6.962  1.00 34.24           N  
ATOM   2265  CA  ARG B 148      21.018  22.131  -7.264  1.00 33.39           C  
ATOM   2266  C   ARG B 148      20.046  22.944  -6.416  1.00 34.62           C  
ATOM   2267  O   ARG B 148      19.538  22.464  -5.402  1.00 33.76           O  
ATOM   2268  CB  ARG B 148      20.833  22.403  -8.770  1.00 32.39           C  
ATOM   2269  CG  ARG B 148      19.414  22.216  -9.305  1.00 31.12           C  
ATOM   2270  CD  ARG B 148      19.403  21.950 -10.807  1.00 26.48           C  
ATOM   2271  NE  ARG B 148      18.082  21.570 -11.295  1.00 25.24           N  
ATOM   2272  CZ  ARG B 148      17.823  21.179 -12.546  1.00 27.72           C  
ATOM   2273  NH1 ARG B 148      18.797  21.110 -13.439  1.00 22.44           N  
ATOM   2274  NH2 ARG B 148      16.584  20.860 -12.916  1.00 21.65           N  
ATOM   2275  N   THR B 149      19.794  24.176  -6.844  1.00 36.52           N  
ATOM   2276  CA  THR B 149      19.331  25.238  -5.971  1.00 37.87           C  
ATOM   2277  C   THR B 149      18.089  25.860  -6.619  1.00 38.45           C  
ATOM   2278  O   THR B 149      17.904  25.732  -7.829  1.00 38.24           O  
ATOM   2279  CB  THR B 149      20.466  26.285  -5.802  1.00 38.74           C  
ATOM   2280  OG1 THR B 149      20.707  26.545  -4.409  1.00 41.49           O  
ATOM   2281  CG2 THR B 149      20.144  27.574  -6.532  1.00 38.85           C  
ATOM   2282  N   ILE B 150      17.228  26.510  -5.838  1.00 39.28           N  
ATOM   2283  CA  ILE B 150      16.273  27.457  -6.432  1.00 40.57           C  
ATOM   2284  C   ILE B 150      17.011  28.477  -7.301  1.00 42.51           C  
ATOM   2285  O   ILE B 150      18.070  28.974  -6.922  1.00 42.02           O  
ATOM   2286  CB  ILE B 150      15.418  28.210  -5.378  1.00 39.78           C  
ATOM   2287  CG1 ILE B 150      16.306  28.981  -4.399  1.00 37.89           C  
ATOM   2288  CG2 ILE B 150      14.492  27.249  -4.640  1.00 39.70           C  
ATOM   2289  CD1 ILE B 150      15.581  30.071  -3.658  1.00 33.84           C  
ATOM   2290  N   LYS B 151      16.464  28.773  -8.475  1.00 45.16           N  
ATOM   2291  CA  LYS B 151      17.066  29.778  -9.349  1.00 48.40           C  
ATOM   2292  C   LYS B 151      16.277  31.098  -9.317  1.00 50.34           C  
ATOM   2293  O   LYS B 151      15.415  31.326 -10.169  1.00 51.66           O  
ATOM   2294  CB  LYS B 151      17.194  29.241 -10.774  1.00 47.50           C  
ATOM   2295  N   PRO B 152      16.572  31.971  -8.330  1.00 51.91           N  
ATOM   2296  CA  PRO B 152      15.698  33.100  -7.983  1.00 52.87           C  
ATOM   2297  C   PRO B 152      15.778  34.247  -8.990  1.00 53.18           C  
ATOM   2298  O   PRO B 152      14.790  34.960  -9.189  1.00 53.99           O  
ATOM   2299  CB  PRO B 152      16.244  33.559  -6.627  1.00 52.92           C  
ATOM   2300  CG  PRO B 152      17.687  33.195  -6.666  1.00 52.21           C  
ATOM   2301  CD  PRO B 152      17.785  31.936  -7.490  1.00 51.90           C  
TER    2302      PRO B 152                                                      
HETATM 2303  N   ASN A1153      12.339   1.560  -7.092  1.00 33.04           N  
HETATM 2304  CA  ASN A1153      13.364   0.711  -7.768  1.00 32.27           C  
HETATM 2305  C   ASN A1153      13.772  -0.475  -6.937  1.00 31.97           C  
HETATM 2306  O   ASN A1153      13.962  -0.373  -5.719  1.00 32.82           O  
HETATM 2307  CB  ASN A1153      14.591   1.527  -8.133  1.00 31.20           C  
HETATM 2308  CG  ASN A1153      14.298   2.538  -9.199  1.00 31.38           C  
HETATM 2309  OD1 ASN A1153      13.839   2.194 -10.290  1.00 29.42           O  
HETATM 2310  ND2 ASN A1153      14.538   3.799  -8.889  1.00 33.29           N  
HETATM 2311  OXT ASN A1153      13.890  -1.560  -7.493  1.00 31.44           O  
HETATM 2312 MG    MG A1154      26.494  26.443   0.227  1.00 37.72          MG  
HETATM 2313  N   ASN B1153       1.766  12.496   7.302  1.00 30.90           N  
HETATM 2314  CA  ASN B1153       0.811  13.348   8.076  1.00 29.88           C  
HETATM 2315  C   ASN B1153      -0.420  13.754   7.291  1.00 29.16           C  
HETATM 2316  O   ASN B1153      -0.386  13.837   6.059  1.00 29.92           O  
HETATM 2317  CB  ASN B1153       1.513  14.574   8.627  1.00 28.08           C  
HETATM 2318  CG  ASN B1153       2.550  14.215   9.645  1.00 30.07           C  
HETATM 2319  OD1 ASN B1153       2.227  13.757  10.745  1.00 29.48           O  
HETATM 2320  ND2 ASN B1153       3.812  14.386   9.283  1.00 32.84           N  
HETATM 2321  OXT ASN B1153      -1.470  13.977   7.890  1.00 27.43           O  
HETATM 2322  O   HOH A2001      37.975  11.148   1.272  1.00 45.70           O  
HETATM 2323  O   HOH A2002      46.499  16.160  10.444  1.00 58.26           O  
HETATM 2324  O   HOH A2003      44.184  18.520   1.629  1.00 49.83           O  
HETATM 2325  O   HOH A2004      28.220  24.191   5.996  1.00 28.36           O  
HETATM 2326  O   HOH A2005      39.152  32.491   3.612  1.00 37.32           O  
HETATM 2327  O   HOH A2006      42.852  33.992   3.587  1.00 52.35           O  
HETATM 2328  O   HOH A2007      55.256  25.660   4.425  1.00 39.55           O  
HETATM 2329  O   HOH A2008      11.316  21.935 -20.519  1.00 37.28           O  
HETATM 2330  O   HOH A2009      18.122  23.732 -18.810  1.00 42.23           O  
HETATM 2331  O   HOH A2010      54.542  31.422   6.456  1.00 48.71           O  
HETATM 2332  O   HOH A2011      10.363  24.657 -18.073  1.00 40.93           O  
HETATM 2333  O   HOH A2012      50.654  19.686   2.602  1.00 36.71           O  
HETATM 2334  O   HOH A2013      37.233  27.433  -3.016  1.00 33.74           O  
HETATM 2335  O   HOH A2014      42.855  26.805  -5.284  1.00 50.68           O  
HETATM 2336  O   HOH A2015      37.548  12.255  -5.973  1.00 49.23           O  
HETATM 2337  O   HOH A2016      35.681  21.051  -6.679  1.00 58.45           O  
HETATM 2338  O   HOH A2017      23.894  28.331  -3.035  1.00 23.02           O  
HETATM 2339  O   HOH A2018      21.505  28.141  -1.474  1.00 31.43           O  
HETATM 2340  O   HOH A2019      12.099  37.720   3.668  1.00 39.77           O  
HETATM 2341  O   HOH A2020      11.199  37.657  -0.600  1.00 49.69           O  
HETATM 2342  O   HOH A2021       4.913  33.734  -2.316  1.00 42.53           O  
HETATM 2343  O   HOH A2022       5.530  26.674   4.245  1.00 39.80           O  
HETATM 2344  O   HOH A2023       9.520  24.864  -1.813  1.00 53.00           O  
HETATM 2345  O   HOH A2024      15.725   2.227 -15.724  1.00 36.76           O  
HETATM 2346  O   HOH A2025      19.210  10.391 -18.422  1.00 26.95           O  
HETATM 2347  O   HOH A2026      14.378  12.802 -22.782  1.00 42.32           O  
HETATM 2348  O   HOH A2027      17.994  17.463 -19.673  1.00 47.60           O  
HETATM 2349  O   HOH A2028      10.661  18.964 -19.485  1.00 33.97           O  
HETATM 2350  O   HOH A2029       7.319  14.039 -23.411  1.00 33.24           O  
HETATM 2351  O   HOH A2030      19.466  22.823 -16.992  1.00 40.02           O  
HETATM 2352  O   HOH A2031      15.610  25.391 -17.524  1.00 44.19           O  
HETATM 2353  O   HOH A2032      17.214  23.562 -16.125  1.00 39.41           O  
HETATM 2354  O   HOH A2033      10.996  25.362 -15.837  1.00 33.13           O  
HETATM 2355  O   HOH A2034      15.900  22.390  -2.865  1.00 48.31           O  
HETATM 2356  O   HOH A2035      16.818  16.892   0.148  1.00 30.06           O  
HETATM 2357  O   HOH A2036      13.402   6.474  -6.811  1.00 19.96           O  
HETATM 2358  O   HOH A2037      13.274   0.623   0.292  1.00 34.58           O  
HETATM 2359  O   HOH A2038       8.891   4.153  -1.429  1.00 19.87           O  
HETATM 2360  O   HOH A2039       5.676   7.817   0.021  1.00 37.79           O  
HETATM 2361  O   HOH A2040      10.629   4.780  -3.574  1.00 24.77           O  
HETATM 2362  O   HOH A2041      13.095   5.715 -13.051  1.00 56.20           O  
HETATM 2363  O   HOH A2042      11.675  22.611   1.758  1.00 26.65           O  
HETATM 2364  O   HOH A2043      12.876  26.000  -7.548  1.00 48.00           O  
HETATM 2365  O   HOH A2044       9.939  27.744  -9.140  1.00 41.85           O  
HETATM 2366  O   HOH A2045       2.250  31.838  -7.081  1.00 39.46           O  
HETATM 2367  O   HOH A2046       0.031  28.704  -0.873  1.00 24.29           O  
HETATM 2368  O   HOH A2047      -2.463  29.116  -4.208  1.00 28.25           O  
HETATM 2369  O   HOH A2048      -1.812  26.719 -13.157  1.00 60.68           O  
HETATM 2370  O   HOH A2049      -0.347  21.159 -20.777  1.00 34.90           O  
HETATM 2371  O   HOH A2050       7.910  19.064 -19.696  1.00 31.14           O  
HETATM 2372  O   HOH A2051       2.478  15.184 -12.840  1.00 41.70           O  
HETATM 2373  O   HOH A2052       1.302   8.391  -1.576  1.00 49.57           O  
HETATM 2374  O   HOH A2053       4.375  17.143  -2.095  1.00 58.21           O  
HETATM 2375  O   HOH A2054       6.661  23.930   2.176  1.00 30.63           O  
HETATM 2376  O   HOH A2055       5.811  21.973  15.825  1.00 35.16           O  
HETATM 2377  O   HOH A2056      10.148  24.861   9.733  1.00 36.41           O  
HETATM 2378  O   HOH A2057      14.752  25.140   8.355  1.00 29.07           O  
HETATM 2379  O   HOH A2058      19.311  22.478  11.312  1.00 19.68           O  
HETATM 2380  O   HOH A2059      21.570  19.274   3.229  1.00 50.03           O  
HETATM 2381  O   HOH A2060      27.212  18.819   2.152  1.00 38.59           O  
HETATM 2382  O   HOH A2061      28.084  21.556   2.030  1.00 32.36           O  
HETATM 2383  O   HOH A2062      24.952  23.070   8.850  1.00 33.39           O  
HETATM 2384  O   HOH A2063      25.634  17.163   3.195  1.00 27.56           O  
HETATM 2385  O   HOH A2064      10.231   1.449  -8.797  1.00 26.25           O  
HETATM 2386  O   HOH A2065      11.046   0.914 -11.069  1.00 29.79           O  
HETATM 2387  O   HOH A2066      13.039   3.188 -12.973  1.00 28.27           O  
HETATM 2388  O   HOH B2001      13.397  45.238 -10.651  1.00 54.29           O  
HETATM 2389  O   HOH B2002      16.460  46.480 -10.391  1.00 57.74           O  
HETATM 2390  O   HOH B2003      15.572  42.638  -1.823  1.00 59.25           O  
HETATM 2391  O   HOH B2004      23.917  38.189 -12.117  1.00 38.85           O  
HETATM 2392  O   HOH B2005      31.997  45.050   5.493  1.00 47.59           O  
HETATM 2393  O   HOH B2006      24.189  28.338  -5.691  1.00 30.96           O  
HETATM 2394  O   HOH B2007      37.376  28.177  -0.622  1.00 36.77           O  
HETATM 2395  O   HOH B2008      20.365  14.440 -15.290  1.00 21.87           O  
HETATM 2396  O   HOH B2009      34.135  42.701  -3.322  1.00 49.11           O  
HETATM 2397  O   HOH B2010      22.651  11.415  -1.541  1.00 23.73           O  
HETATM 2398  O   HOH B2011      13.745  19.592  18.212  1.00 29.46           O  
HETATM 2399  O   HOH B2012      25.640  55.407  -4.218  1.00 34.31           O  
HETATM 2400  O   HOH B2013      32.460  45.794   2.996  1.00 44.98           O  
HETATM 2401  O   HOH B2014       1.752  10.385   0.032  1.00 41.34           O  
HETATM 2402  O   HOH B2015      19.377  50.271  -1.448  1.00 39.46           O  
HETATM 2403  O   HOH B2016      26.949  42.609   4.242  1.00 50.51           O  
HETATM 2404  O   HOH B2017      27.616  37.261   2.255  1.00 39.05           O  
HETATM 2405  O   HOH B2018      12.375  38.124   6.164  1.00 41.55           O  
HETATM 2406  O   HOH B2019      21.550  35.959   7.807  1.00 59.38           O  
HETATM 2407  O   HOH B2020      21.112   8.880 -17.435  1.00 27.74           O  
HETATM 2408  O   HOH B2021      22.179  12.389 -15.215  1.00 34.27           O  
HETATM 2409  O   HOH B2022      24.512  10.562 -11.400  1.00 20.32           O  
HETATM 2410  O   HOH B2023      28.327  23.928   3.353  1.00 23.23           O  
HETATM 2411  O   HOH B2024      27.022  13.266  -2.828  1.00 30.78           O  
HETATM 2412  O   HOH B2025      37.867  12.001  -3.345  1.00 35.82           O  
HETATM 2413  O   HOH B2026      26.674   5.740  -3.455  1.00 41.25           O  
HETATM 2414  O   HOH B2027      24.144   9.411  -1.831  1.00 30.01           O  
HETATM 2415  O   HOH B2028      23.910   6.830  -1.805  1.00 32.48           O  
HETATM 2416  O   HOH B2029      10.234   2.048  20.483  1.00 59.25           O  
HETATM 2417  O   HOH B2030       2.396  15.726  16.244  1.00 35.51           O  
HETATM 2418  O   HOH B2031      10.646  19.091  19.127  1.00 27.38           O  
HETATM 2419  O   HOH B2032      12.745  14.597  23.167  1.00 45.78           O  
HETATM 2420  O   HOH B2033      13.839   7.171  23.745  1.00 34.87           O  
HETATM 2421  O   HOH B2034      18.983  10.635  20.078  1.00 33.75           O  
HETATM 2422  O   HOH B2035      17.658  18.111  20.044  1.00 38.31           O  
HETATM 2423  O   HOH B2036      23.356  20.211  17.555  1.00 48.36           O  
HETATM 2424  O   HOH B2037      18.141  14.475  22.591  1.00 38.07           O  
HETATM 2425  O   HOH B2038      24.694  17.064  10.700  1.00 27.87           O  
HETATM 2426  O   HOH B2039      25.106  10.720  16.812  1.00 37.99           O  
HETATM 2427  O   HOH B2040       6.481  13.397   6.952  1.00 19.73           O  
HETATM 2428  O   HOH B2041       4.805  10.827   3.918  1.00 22.39           O  
HETATM 2429  O   HOH B2042       4.218   8.994   1.527  1.00 20.82           O  
HETATM 2430  O   HOH B2043      -2.200   5.203   1.341  1.00 55.60           O  
HETATM 2431  O   HOH B2044       7.858   5.659   0.333  1.00 30.97           O  
HETATM 2432  O   HOH B2045       2.175   9.981  12.884  1.00 52.82           O  
HETATM 2433  O   HOH B2046      26.225  12.719   7.756  1.00 55.97           O  
HETATM 2434  O   HOH B2047      31.640   2.335   7.658  1.00 40.49           O  
HETATM 2435  O   HOH B2048      28.804  -0.327   1.489  1.00 25.62           O  
HETATM 2436  O   HOH B2049      29.275  -2.268   4.548  1.00 36.64           O  
HETATM 2437  O   HOH B2050      27.017   4.283  12.069  1.00 42.94           O  
HETATM 2438  O   HOH B2051      23.736  -3.162  15.111  1.00 34.07           O  
HETATM 2439  O   HOH B2052      26.603  -2.169  14.520  1.00 42.79           O  
HETATM 2440  O   HOH B2053      19.026   7.667  20.026  1.00 33.88           O  
HETATM 2441  O   HOH B2054      15.739   3.156  13.113  1.00 67.28           O  
HETATM 2442  O   HOH B2055      13.977   2.436  24.015  1.00 48.75           O  
HETATM 2443  O   HOH B2056       9.231   9.582  25.848  1.00 51.25           O  
HETATM 2444  O   HOH B2057      11.418   2.206  18.500  1.00 34.14           O  
HETATM 2445  O   HOH B2058       4.268   0.841  12.177  1.00 41.92           O  
HETATM 2446  O   HOH B2059      10.163  -1.357   8.863  1.00 28.35           O  
HETATM 2447  O   HOH B2060      10.860  -0.773  11.135  1.00 26.16           O  
HETATM 2448  O   HOH B2061       8.393   1.531   2.152  1.00 39.46           O  
HETATM 2449  O   HOH B2062      21.659   9.334 -14.771  1.00 27.17           O  
HETATM 2450  O   HOH B2063      24.924   9.946  -8.923  1.00 25.71           O  
HETATM 2451  O   HOH B2064      25.046  14.677  -8.185  1.00 31.76           O  
HETATM 2452  O   HOH B2065      22.503  19.336 -11.145  1.00 18.70           O  
HETATM 2453  O   HOH B2066      19.297  21.719  -3.111  1.00 47.01           O  
HETATM 2454  O   HOH B2067      16.938  24.770 -10.233  1.00 32.70           O  
HETATM 2455  O   HOH B2068      17.026  25.630  -2.971  1.00 26.02           O  
HETATM 2456  O   HOH B2069       3.204  13.015  13.141  1.00 28.18           O  
CONECT  415 2312                                                                
CONECT 1566 2312                                                                
CONECT 2312  415 1566                                                           
MASTER      380    0    3   13   11    0    7    6 2454    2    3   24          
END                                                                             
