HEADER    TRANSFERASE                             05-MAY-05   2BRH              
TITLE     STRUCTURE-BASED DESIGN OF NOVEL CHK1 INHIBITORS: INSIGHTS INTO        
TITLE    2 HYDROGEN BONDING AND PROTEIN-LIGAND AFFINITY                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE CHK1;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL KINASE DOMAIN, RESIDUES 1-289;                  
COMPND   5 SYNONYM: CHK1 KINASE;                                                
COMPND   6 EC: 2.7.1.37;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 7108;                                       
SOURCE   7 EXPRESSION_SYSTEM_CELL_LINE: SF9;                                    
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: BACULOVIRUS;                          
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PFASTBAC1/CHK1 1-289 C8H                  
KEYWDS    DRUG DESIGN, FURANOPYRIMIDINE, MOLECULAR RECOGNITION, ONCOLOGY,       
KEYWDS   2 PYRROLOPYRIMIDINE, ATP-BINDING, CELL CYCLE, DNA DAMAGE, KINASE,      
KEYWDS   3 NUCLEAR PROTEIN, PHOSPHORYLATION, POLYMORPHISM, SERINE/THREONINE-    
KEYWDS   4 PROTEIN KINASE, TRANSFERASE                                          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    N.FOLOPPE,L.M.FISHER,R.HOWES,P.KIERSTAN,A.POTTER,A.G.S.ROBERTSON,     
AUTHOR   2 A.E.SURGENOR                                                         
REVDAT   4   13-DEC-23 2BRH    1       REMARK                                   
REVDAT   3   24-FEB-09 2BRH    1       VERSN                                    
REVDAT   2   29-JUN-05 2BRH    1       JRNL                                     
REVDAT   1   12-MAY-05 2BRH    0                                                
JRNL        AUTH   N.FOLOPPE,L.M.FISHER,R.HOWES,P.KIERSTAN,A.POTTER,            
JRNL        AUTH 2 A.G.S.ROBERTSON,A.E.SURGENOR                                 
JRNL        TITL   STRUCTURE-BASED DESIGN OF NOVEL CHK1 INHIBITORS: INSIGHTS    
JRNL        TITL 2 INTO HYDROGEN BONDING AND PROTEIN-LIGAND AFFINITY.           
JRNL        REF    J.MED.CHEM.                   V.  48  4332 2005              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   15974586                                                     
JRNL        DOI    10.1021/JM049022C                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.10 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.1.24                                        
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) : 2.10                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 58.72                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 17743                          
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) : 0.183                           
REMARK   3   R VALUE            (WORKING SET) : 0.176                           
REMARK   3   FREE R VALUE                     : 0.257                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 8.400                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1631                            
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) : 2.10                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.15                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1339                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2490                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 117                          
REMARK   3   BIN FREE R VALUE                    : 0.3050                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2090                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 26                                      
REMARK   3   SOLVENT ATOMS            : 300                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 30.95                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.60000                                             
REMARK   3    B22 (A**2) : 0.33000                                              
REMARK   3    B33 (A**2) : 0.29000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.12000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.211         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.208         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.158         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.027         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.956                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.908                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2173 ; 0.023 ; 0.021       
REMARK   3   BOND LENGTHS OTHERS               (A):  1962 ; 0.002 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2942 ; 2.073 ; 1.973       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  4580 ; 1.289 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   255 ; 7.641 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   313 ; 0.132 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2373 ; 0.009 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   432 ; 0.005 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   486 ; 0.217 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  2300 ; 0.248 ; 0.200       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  1301 ; 0.092 ; 0.200       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   193 ; 0.221 ; 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):    18 ; 0.234 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):    55 ; 0.296 ; 0.200       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    19 ; 0.433 ; 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):  1282 ; 1.138 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2077 ; 1.999 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   891 ; 2.857 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   865 ; 4.335 ; 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 : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL WITH 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 2BRH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 05-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1290023920.                                   
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                             : 7.50                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID29                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97570                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 19953                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.100                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 96.7                               
REMARK 200  DATA REDUNDANCY                : 4.100                              
REMARK 200  R MERGE                    (I) : 0.06000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 13.6000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.18                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 90.1                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.60                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.31000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.500                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: PDB ENTRY 1IA8                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 56.60                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.90                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 7.50                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       32.86650            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 FUNCTION: PARTICIPATES IN THE ARREST OF THE CELL CYCLE               
REMARK 400  WHEN THE DNA IS DAMAGED OR WHEN UNLIGATED DNA IS PRESENT            
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     ALA A     2                                                      
REMARK 465     VAL A     3                                                      
REMARK 465     PRO A     4                                                      
REMARK 465     PHE A     5                                                      
REMARK 465     MET A    42                                                      
REMARK 465     LYS A    43                                                      
REMARK 465     ARG A    44                                                      
REMARK 465     ALA A    45                                                      
REMARK 465     VAL A    46                                                      
REMARK 465     ASP A    47                                                      
REMARK 465     CYS A    48                                                      
REMARK 465     PRO A    49                                                      
REMARK 465     GLU A    50                                                      
REMARK 465     GLY A   272                                                      
REMARK 465     ALA A   273                                                      
REMARK 465     LYS A   274                                                      
REMARK 465     ARG A   275                                                      
REMARK 465     PRO A   276                                                      
REMARK 465     ARG A   277                                                      
REMARK 465     VAL A   278                                                      
REMARK 465     THR A   279                                                      
REMARK 465     SER A   280                                                      
REMARK 465     GLY A   281                                                      
REMARK 465     GLY A   282                                                      
REMARK 465     VAL A   283                                                      
REMARK 465     SER A   284                                                      
REMARK 465     GLU A   285                                                      
REMARK 465     SER A   286                                                      
REMARK 465     PRO A   287                                                      
REMARK 465     SER A   288                                                      
REMARK 465     GLY A   289                                                      
REMARK 465     HIS A   290                                                      
REMARK 465     HIS A   291                                                      
REMARK 465     HIS A   292                                                      
REMARK 465     HIS A   293                                                      
REMARK 465     HIS A   294                                                      
REMARK 465     HIS A   295                                                      
REMARK 465     HIS A   296                                                      
REMARK 465     HIS A   297                                                      
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     ASN A  51    CG   OD1  ND2                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A  2029     O    HOH A  2032              1.64            
REMARK 500   O    HOH A  2016     O    HOH A  2035              1.85            
REMARK 500   O    HOH A  2085     O    HOH A  2219              2.04            
REMARK 500   O    HOH A  2114     O    HOH A  2115              2.09            
REMARK 500   O    ILE A   234     O    HOH A  2258              2.12            
REMARK 500   OE1  GLU A   187     O    HOH A  2221              2.14            
REMARK 500   O    HOH A  2226     O    HOH A  2227              2.15            
REMARK 500   O    HOH A  2239     O    HOH A  2240              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    VAL A 174   CB    VAL A 174   CG1    -0.129                       
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    ARG A 109   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500    ARG A 109   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500    LEU A 171   CB  -  CG  -  CD1 ANGL. DEV. =  10.6 DEGREES          
REMARK 500    LEU A 178   CA  -  CB  -  CG  ANGL. DEV. =  18.4 DEGREES          
REMARK 500    ARG A 181   NE  -  CZ  -  NH2 ANGL. DEV. =   3.6 DEGREES          
REMARK 500    ASP A 235   CB  -  CG  -  OD1 ANGL. DEV. =   5.5 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    ASP A   8      114.31     96.19                                   
REMARK 500    TYR A  20      -52.30   -136.04                                   
REMARK 500    GLU A  76       85.19     15.72                                   
REMARK 500    ASP A  99       -8.95     67.13                                   
REMARK 500    ASP A 130       49.44   -145.22                                   
REMARK 500    ASP A 148       92.98     79.42                                   
REMARK 500    ASP A 235      132.23    108.25                                   
REMARK 500    LEU A 269      -39.48   -147.48                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ASP A  235     SER A  236                 -147.81                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A2003        DISTANCE =  7.06 ANGSTROMS                       
REMARK 525    HOH A2004        DISTANCE =  6.44 ANGSTROMS                       
REMARK 525    HOH A2007        DISTANCE =  6.92 ANGSTROMS                       
REMARK 525    HOH A2008        DISTANCE =  6.00 ANGSTROMS                       
REMARK 525    HOH A2009        DISTANCE =  6.25 ANGSTROMS                       
REMARK 525    HOH A2015        DISTANCE =  6.05 ANGSTROMS                       
REMARK 525    HOH A2025        DISTANCE =  6.53 ANGSTROMS                       
REMARK 525    HOH A2034        DISTANCE =  6.51 ANGSTROMS                       
REMARK 525    HOH A2040        DISTANCE =  6.16 ANGSTROMS                       
REMARK 525    HOH A2059        DISTANCE =  7.00 ANGSTROMS                       
REMARK 525    HOH A2086        DISTANCE =  6.31 ANGSTROMS                       
REMARK 525    HOH A2112        DISTANCE =  6.48 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DFW A1272                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IA8   RELATED DB: PDB                                   
REMARK 900 THE 1.7 A CRYSTAL STRUCTURE OF HUMAN CELL CYCLE CHECKPOINTKINASE     
REMARK 900 CHK1                                                                 
REMARK 900 RELATED ID: 1NVQ   RELATED DB: PDB                                   
REMARK 900 THE COMPLEX STRUCTURE OF CHECKPOINT KINASE CHK1/UCN-01               
REMARK 900 RELATED ID: 1NVR   RELATED DB: PDB                                   
REMARK 900 THE COMPLEX STRUCTURE OF CHECKPOINT KINASE CHK1/STAUROSPORINE        
REMARK 900 RELATED ID: 1NVS   RELATED DB: PDB                                   
REMARK 900 THE COMPLEX STRUCTURE OF CHECKPOINT KINASE CHK1/SB218078             
REMARK 900 RELATED ID: 2BR1   RELATED DB: PDB                                   
REMARK 900 STRUCTURE-BASED DESIGN OF NOVEL CHK1 INHIBITORS: INSIGHTS INTO       
REMARK 900 HYDROGEN BONDING AND PROTEIN-LIGAND AFFINITY                         
REMARK 900 RELATED ID: 2BRB   RELATED DB: PDB                                   
REMARK 900 STRUCTURE-BASED DESIGN OF NOVEL CHK1 INHIBITORS: INSIGHTS INTO       
REMARK 900 HYDROGEN BONDING AND PROTEIN-LIGAND AFFINITY                         
REMARK 900 RELATED ID: 2BRG   RELATED DB: PDB                                   
REMARK 900 STRUCTURE-BASED DESIGN OF NOVEL CHK1 INHIBITORS: INSIGHTS INTO       
REMARK 900 HYDROGEN BONDING AND PROTEIN-LIGAND AFFINITY                         
REMARK 900 RELATED ID: 2BRM   RELATED DB: PDB                                   
REMARK 900 STRUCTURE-BASED DESIGN OF NOVEL CHK1 INHIBITORS: INSIGHTS INTO       
REMARK 900 HYDROGEN BONDING AND PROTEIN-LIGAND AFFINITY                         
REMARK 900 RELATED ID: 2BRN   RELATED DB: PDB                                   
REMARK 900 STRUCTURE-BASED DESIGN OF NOVEL CHK1 INHIBITORS: INSIGHTS INTO       
REMARK 900 HYDROGEN BONDING AND PROTEIN-LIGAND AFFINITY                         
REMARK 900 RELATED ID: 2BRO   RELATED DB: PDB                                   
REMARK 900 STRUCTURE-BASED DESIGN OF NOVEL CHK1 INHIBITORS: INSIGHTS INTO       
REMARK 900 HYDROGEN BONDING AND PROTEIN-LIGAND AFFINITY                         
DBREF  2BRH A    1   289  UNP    O14757   CHK1_HUMAN       1    289             
DBREF  2BRH A  290   297  PDB    2BRH     2BRH           290    297             
SEQRES   1 A  297  MET ALA VAL PRO PHE VAL GLU ASP TRP ASP LEU VAL GLN          
SEQRES   2 A  297  THR LEU GLY GLU GLY ALA TYR GLY GLU VAL GLN LEU ALA          
SEQRES   3 A  297  VAL ASN ARG VAL THR GLU GLU ALA VAL ALA VAL LYS ILE          
SEQRES   4 A  297  VAL ASP MET LYS ARG ALA VAL ASP CYS PRO GLU ASN ILE          
SEQRES   5 A  297  LYS LYS GLU ILE CYS ILE ASN LYS MET LEU ASN HIS GLU          
SEQRES   6 A  297  ASN VAL VAL LYS PHE TYR GLY HIS ARG ARG GLU GLY ASN          
SEQRES   7 A  297  ILE GLN TYR LEU PHE LEU GLU TYR CYS SER GLY GLY GLU          
SEQRES   8 A  297  LEU PHE ASP ARG ILE GLU PRO ASP ILE GLY MET PRO GLU          
SEQRES   9 A  297  PRO ASP ALA GLN ARG PHE PHE HIS GLN LEU MET ALA GLY          
SEQRES  10 A  297  VAL VAL TYR LEU HIS GLY ILE GLY ILE THR HIS ARG ASP          
SEQRES  11 A  297  ILE LYS PRO GLU ASN LEU LEU LEU ASP GLU ARG ASP ASN          
SEQRES  12 A  297  LEU LYS ILE SER ASP PHE GLY LEU ALA THR VAL PHE ARG          
SEQRES  13 A  297  TYR ASN ASN ARG GLU ARG LEU LEU ASN LYS MET CYS GLY          
SEQRES  14 A  297  THR LEU PRO TYR VAL ALA PRO GLU LEU LEU LYS ARG ARG          
SEQRES  15 A  297  GLU PHE HIS ALA GLU PRO VAL ASP VAL TRP SER CYS GLY          
SEQRES  16 A  297  ILE VAL LEU THR ALA MET LEU ALA GLY GLU LEU PRO TRP          
SEQRES  17 A  297  ASP GLN PRO SER ASP SER CYS GLN GLU TYR SER ASP TRP          
SEQRES  18 A  297  LYS GLU LYS LYS THR TYR LEU ASN PRO TRP LYS LYS ILE          
SEQRES  19 A  297  ASP SER ALA PRO LEU ALA LEU LEU HIS LYS ILE LEU VAL          
SEQRES  20 A  297  GLU ASN PRO SER ALA ARG ILE THR ILE PRO ASP ILE LYS          
SEQRES  21 A  297  LYS ASP ARG TRP TYR ASN LYS PRO LEU LYS LYS GLY ALA          
SEQRES  22 A  297  LYS ARG PRO ARG VAL THR SER GLY GLY VAL SER GLU SER          
SEQRES  23 A  297  PRO SER GLY HIS HIS HIS HIS HIS HIS HIS HIS                  
HET    DFW  A1272      26                                                       
HETNAM     DFW N-(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)GLYCINE                 
FORMUL   2  DFW    C20 H15 N3 O3                                                
FORMUL   3  HOH   *300(H2 O)                                                    
HELIX    1   1 ASN A   51  LEU A   62  1                                  12    
HELIX    2   2 PHE A   93  ILE A   96  5                                   4    
HELIX    3   3 PRO A  103  ILE A  124  1                                  22    
HELIX    4   4 LYS A  132  GLU A  134  5                                   3    
HELIX    5   5 THR A  170  VAL A  174  5                                   5    
HELIX    6   6 ALA A  175  ARG A  181  1                                   7    
HELIX    7   7 HIS A  185  GLY A  204  1                                  20    
HELIX    8   8 CYS A  215  GLU A  223  1                                   9    
HELIX    9   9 PRO A  230  ILE A  234  5                                   5    
HELIX   10  10 ASP A  235  LEU A  246  1                                  12    
HELIX   11  11 THR A  255  LYS A  260  1                                   6    
SHEET    1  AA 5 TRP A   9  GLY A  16  0                                        
SHEET    2  AA 5 VAL A  23  ASN A  28 -1  O  VAL A  23   N  LEU A  15           
SHEET    3  AA 5 ALA A  34  VAL A  40 -1  O  VAL A  35   N  ALA A  26           
SHEET    4  AA 5 GLN A  80  GLU A  85 -1  O  GLN A  80   N  VAL A  40           
SHEET    5  AA 5 PHE A  70  ARG A  74 -1  N  TYR A  71   O  PHE A  83           
SHEET    1  AB 3 GLY A  90  GLU A  91  0                                        
SHEET    2  AB 3 LEU A 136  LEU A 138 -1  N  LEU A 138   O  GLY A  90           
SHEET    3  AB 3 LEU A 144  ILE A 146 -1  O  LYS A 145   N  LEU A 137           
SHEET    1  AC 2 ILE A 126  THR A 127  0                                        
SHEET    2  AC 2 THR A 153  VAL A 154 -1  O  THR A 153   N  THR A 127           
SHEET    1  AD 2 ARG A 156  TYR A 157  0                                        
SHEET    2  AD 2 ARG A 160  GLU A 161 -1  O  ARG A 160   N  TYR A 157           
CISPEP   1 ASN A  229    PRO A  230          0         3.11                     
SITE     1 AC1 14 LEU A  15  GLY A  16  VAL A  23  ALA A  36                    
SITE     2 AC1 14 GLU A  85  TYR A  86  CYS A  87  SER A  88                    
SITE     3 AC1 14 GLY A  90  GLU A  91  LEU A 137  HOH A2175                    
SITE     4 AC1 14 HOH A2299  HOH A2300                                          
CRYST1   44.986   65.733   58.494  90.00  94.46  90.00 P 1 21 1      2          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.022229  0.000000  0.001734        0.00000                         
SCALE2      0.000000  0.015213  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.017148        0.00000                         
ATOM      1  N   VAL A   6       5.780   3.970 -10.413  1.00 75.92           N  
ATOM      2  CA  VAL A   6       5.845   4.596  -9.059  1.00 75.21           C  
ATOM      3  C   VAL A   6       5.539   3.524  -8.017  1.00 75.01           C  
ATOM      4  O   VAL A   6       6.114   3.538  -6.921  1.00 75.28           O  
ATOM      5  CB  VAL A   6       4.920   5.839  -8.958  0.50 75.30           C  
ATOM      6  CG1 VAL A   6       3.491   5.470  -8.526  0.50 75.09           C  
ATOM      7  CG2 VAL A   6       5.545   6.900  -8.040  0.50 75.29           C  
ATOM      8  N   GLU A   7       4.645   2.594  -8.376  1.00 74.22           N  
ATOM      9  CA  GLU A   7       4.526   1.301  -7.690  1.00 73.24           C  
ATOM     10  C   GLU A   7       5.553   0.285  -8.257  1.00 72.20           C  
ATOM     11  O   GLU A   7       6.122   0.461  -9.359  1.00 71.78           O  
ATOM     12  CB  GLU A   7       3.092   0.721  -7.785  0.50 73.29           C  
ATOM     13  CG  GLU A   7       2.141   1.181  -6.674  0.50 73.36           C  
ATOM     14  CD  GLU A   7       1.069   0.156  -6.286  0.50 73.60           C  
ATOM     15  OE1 GLU A   7       0.360   0.396  -5.275  0.50 71.89           O  
ATOM     16  OE2 GLU A   7       0.916  -0.878  -6.981  0.50 73.85           O  
ATOM     17  N   ASP A   8       5.774  -0.761  -7.460  1.00 70.34           N  
ATOM     18  CA  ASP A   8       6.697  -1.860  -7.752  1.00 69.36           C  
ATOM     19  C   ASP A   8       8.094  -1.701  -7.114  1.00 67.61           C  
ATOM     20  O   ASP A   8       8.863  -0.803  -7.471  1.00 66.91           O  
ATOM     21  CB  ASP A   8       6.787  -2.174  -9.252  1.00 69.51           C  
ATOM     22  CG  ASP A   8       7.045  -3.640  -9.508  1.00 70.92           C  
ATOM     23  OD1 ASP A   8       6.278  -4.474  -8.949  1.00 71.89           O  
ATOM     24  OD2 ASP A   8       8.000  -4.043 -10.236  1.00 72.09           O  
ATOM     25  N   TRP A   9       8.388  -2.620  -6.178  1.00 65.99           N  
ATOM     26  CA  TRP A   9       9.560  -2.571  -5.287  1.00 64.16           C  
ATOM     27  C   TRP A   9      10.377  -3.868  -5.388  1.00 63.72           C  
ATOM     28  O   TRP A   9       9.820  -4.962  -5.313  1.00 63.65           O  
ATOM     29  CB  TRP A   9       9.117  -2.360  -3.811  1.00 63.78           C  
ATOM     30  CG  TRP A   9       8.448  -1.016  -3.513  1.00 59.94           C  
ATOM     31  CD1 TRP A   9       7.180  -0.644  -3.846  1.00 58.13           C  
ATOM     32  CD2 TRP A   9       9.011   0.096  -2.804  1.00 55.43           C  
ATOM     33  NE1 TRP A   9       6.927   0.633  -3.403  1.00 56.07           N  
ATOM     34  CE2 TRP A   9       8.036   1.111  -2.766  1.00 55.11           C  
ATOM     35  CE3 TRP A   9      10.262   0.354  -2.220  1.00 54.07           C  
ATOM     36  CZ2 TRP A   9       8.264   2.358  -2.170  1.00 53.27           C  
ATOM     37  CZ3 TRP A   9      10.482   1.587  -1.626  1.00 52.93           C  
ATOM     38  CH2 TRP A   9       9.481   2.573  -1.606  1.00 52.15           C  
ATOM     39  N   ASP A  10      11.692  -3.736  -5.565  1.00 63.24           N  
ATOM     40  CA  ASP A  10      12.611  -4.874  -5.602  1.00 62.85           C  
ATOM     41  C   ASP A  10      13.098  -5.131  -4.193  1.00 63.02           C  
ATOM     42  O   ASP A  10      13.487  -4.185  -3.507  1.00 62.80           O  
ATOM     43  CB  ASP A  10      13.847  -4.578  -6.484  1.00 62.90           C  
ATOM     44  CG  ASP A  10      13.497  -4.354  -7.948  1.00 61.49           C  
ATOM     45  OD1 ASP A  10      13.939  -3.346  -8.541  1.00 57.52           O  
ATOM     46  OD2 ASP A  10      12.775  -5.145  -8.578  1.00 60.80           O  
ATOM     47  N   LEU A  11      13.083  -6.401  -3.765  1.00 63.02           N  
ATOM     48  CA  LEU A  11      13.726  -6.821  -2.518  1.00 62.57           C  
ATOM     49  C   LEU A  11      15.203  -7.032  -2.882  1.00 62.05           C  
ATOM     50  O   LEU A  11      15.529  -7.850  -3.723  1.00 62.30           O  
ATOM     51  CB  LEU A  11      13.085  -8.100  -1.920  1.00 62.98           C  
ATOM     52  CG  LEU A  11      11.590  -8.170  -1.492  1.00 63.97           C  
ATOM     53  CD1 LEU A  11      11.034  -6.939  -0.708  1.00 63.37           C  
ATOM     54  CD2 LEU A  11      10.694  -8.436  -2.685  1.00 66.00           C  
ATOM     55  N   VAL A  12      16.090  -6.282  -2.250  1.00 61.07           N  
ATOM     56  CA  VAL A  12      17.434  -6.097  -2.751  1.00 60.64           C  
ATOM     57  C   VAL A  12      18.496  -6.682  -1.820  1.00 60.44           C  
ATOM     58  O   VAL A  12      19.595  -6.995  -2.271  1.00 59.79           O  
ATOM     59  CB  VAL A  12      17.673  -4.583  -3.087  1.00 60.54           C  
ATOM     60  CG1 VAL A  12      18.970  -4.005  -2.459  1.00 60.61           C  
ATOM     61  CG2 VAL A  12      17.667  -4.386  -4.603  1.00 61.20           C  
ATOM     62  N   GLN A  13      18.185  -6.780  -0.527  1.00 60.44           N  
ATOM     63  CA  GLN A  13      18.880  -7.712   0.382  1.00 60.38           C  
ATOM     64  C   GLN A  13      18.115  -7.919   1.659  1.00 58.85           C  
ATOM     65  O   GLN A  13      17.218  -7.170   1.986  1.00 58.72           O  
ATOM     66  CB  GLN A  13      20.300  -7.254   0.748  1.00 60.99           C  
ATOM     67  CG  GLN A  13      20.357  -6.044   1.669  1.00 62.67           C  
ATOM     68  CD  GLN A  13      21.653  -5.266   1.506  1.00 65.91           C  
ATOM     69  OE1 GLN A  13      22.688  -5.665   2.051  1.00 65.61           O  
ATOM     70  NE2 GLN A  13      21.605  -4.161   0.746  1.00 68.42           N  
ATOM     71  N   THR A  14      18.499  -8.951   2.385  1.00 58.28           N  
ATOM     72  CA  THR A  14      17.949  -9.182   3.714  1.00 57.37           C  
ATOM     73  C   THR A  14      18.847  -8.426   4.667  1.00 56.51           C  
ATOM     74  O   THR A  14      20.050  -8.594   4.626  1.00 56.85           O  
ATOM     75  CB  THR A  14      17.898 -10.692   4.012  1.00 57.47           C  
ATOM     76  OG1 THR A  14      16.979 -11.314   3.108  1.00 56.48           O  
ATOM     77  CG2 THR A  14      17.309 -10.988   5.386  1.00 57.36           C  
ATOM     78  N   LEU A  15      18.262  -7.535   5.462  1.00 55.88           N  
ATOM     79  CA  LEU A  15      19.013  -6.728   6.427  1.00 54.86           C  
ATOM     80  C   LEU A  15      19.419  -7.553   7.651  1.00 54.72           C  
ATOM     81  O   LEU A  15      20.471  -7.283   8.256  1.00 55.15           O  
ATOM     82  CB  LEU A  15      18.186  -5.509   6.889  1.00 54.57           C  
ATOM     83  CG  LEU A  15      18.079  -4.211   6.059  1.00 51.95           C  
ATOM     84  CD1 LEU A  15      18.957  -4.173   4.843  1.00 49.02           C  
ATOM     85  CD2 LEU A  15      16.643  -3.947   5.683  1.00 51.02           C  
ATOM     86  N   GLY A  16      18.588  -8.534   8.012  0.50 54.04           N  
ATOM     87  CA  GLY A  16      18.792  -9.324   9.217  0.50 53.48           C  
ATOM     88  C   GLY A  16      17.681 -10.317   9.515  0.50 53.03           C  
ATOM     89  O   GLY A  16      16.684 -10.368   8.812  0.50 52.45           O  
ATOM     90  N   GLU A  17      17.845 -11.099  10.578  0.50 52.74           N  
ATOM     91  CA  GLU A  17      17.033 -12.301  10.755  0.50 52.68           C  
ATOM     92  C   GLU A  17      15.840 -12.174  11.706  0.50 52.48           C  
ATOM     93  O   GLU A  17      15.102 -13.145  11.890  0.50 52.71           O  
ATOM     94  CB  GLU A  17      17.922 -13.477  11.199  0.50 52.80           C  
ATOM     95  CG  GLU A  17      17.519 -14.841  10.634  0.50 53.17           C  
ATOM     96  CD  GLU A  17      17.605 -14.934   9.111  0.50 53.24           C  
ATOM     97  OE1 GLU A  17      18.238 -14.060   8.477  0.50 52.31           O  
ATOM     98  OE2 GLU A  17      17.036 -15.894   8.541  0.50 53.13           O  
ATOM     99  N   GLY A  18      15.620 -11.003  12.300  0.50 52.02           N  
ATOM    100  CA  GLY A  18      14.511 -10.882  13.227  0.50 51.50           C  
ATOM    101  C   GLY A  18      14.234 -12.255  13.824  0.50 51.16           C  
ATOM    102  O   GLY A  18      14.940 -13.223  13.513  0.50 51.14           O  
ATOM    103  N   ALA A  19      13.212 -12.360  14.668  0.50 50.63           N  
ATOM    104  CA  ALA A  19      12.993 -13.573  15.464  0.50 50.29           C  
ATOM    105  C   ALA A  19      11.759 -14.286  14.952  0.50 49.85           C  
ATOM    106  O   ALA A  19      11.367 -15.352  15.420  0.50 49.56           O  
ATOM    107  CB  ALA A  19      12.812 -13.204  16.947  0.50 50.28           C  
ATOM    108  N   TYR A  20      11.189 -13.689  13.928  0.50 49.52           N  
ATOM    109  CA  TYR A  20       9.802 -13.882  13.585  0.50 48.93           C  
ATOM    110  C   TYR A  20       9.787 -14.056  12.078  0.50 48.36           C  
ATOM    111  O   TYR A  20       9.261 -15.020  11.534  0.50 47.97           O  
ATOM    112  CB  TYR A  20       8.998 -12.649  14.003  0.50 48.76           C  
ATOM    113  CG  TYR A  20       9.691 -11.687  14.984  0.50 49.46           C  
ATOM    114  CD1 TYR A  20      10.881 -11.028  14.651  0.50 48.88           C  
ATOM    115  CD2 TYR A  20       9.124 -11.394  16.225  0.50 48.56           C  
ATOM    116  CE1 TYR A  20      11.493 -10.142  15.542  0.50 47.80           C  
ATOM    117  CE2 TYR A  20       9.729 -10.507  17.111  0.50 48.68           C  
ATOM    118  CZ  TYR A  20      10.910  -9.878  16.766  0.50 47.80           C  
ATOM    119  OH  TYR A  20      11.496  -8.997  17.660  0.50 46.00           O  
ATOM    120  N   GLY A  21      10.405 -13.106  11.405  0.50 47.89           N  
ATOM    121  CA  GLY A  21      10.744 -13.292  10.018  0.50 47.51           C  
ATOM    122  C   GLY A  21      12.111 -12.726   9.740  0.50 47.11           C  
ATOM    123  O   GLY A  21      12.961 -12.648  10.620  0.50 47.10           O  
ATOM    124  N   GLU A  22      12.317 -12.344   8.492  0.50 46.76           N  
ATOM    125  CA  GLU A  22      13.451 -11.519   8.137  0.50 46.59           C  
ATOM    126  C   GLU A  22      12.963 -10.088   7.927  0.50 46.43           C  
ATOM    127  O   GLU A  22      11.773  -9.790   7.948  0.50 44.85           O  
ATOM    128  CB  GLU A  22      14.224 -12.029   6.888  0.50 46.60           C  
ATOM    129  CG  GLU A  22      13.670 -13.251   6.150  0.50 45.59           C  
ATOM    130  CD  GLU A  22      14.245 -13.398   4.740  0.50 45.52           C  
ATOM    131  OE1 GLU A  22      13.460 -13.347   3.763  0.50 44.63           O  
ATOM    132  OE2 GLU A  22      15.480 -13.545   4.592  0.50 43.86           O  
ATOM    133  N   VAL A  23      13.922  -9.197   7.768  1.00 47.19           N  
ATOM    134  CA  VAL A  23      13.651  -7.793   7.412  1.00 48.08           C  
ATOM    135  C   VAL A  23      14.361  -7.587   6.114  1.00 48.63           C  
ATOM    136  O   VAL A  23      15.551  -7.912   6.027  1.00 49.26           O  
ATOM    137  CB  VAL A  23      14.297  -6.801   8.414  1.00 47.61           C  
ATOM    138  CG1 VAL A  23      13.756  -5.402   8.204  1.00 49.08           C  
ATOM    139  CG2 VAL A  23      14.090  -7.271   9.857  1.00 48.37           C  
ATOM    140  N   GLN A  24      13.668  -7.072   5.104  1.00 49.54           N  
ATOM    141  CA  GLN A  24      14.287  -6.879   3.785  1.00 49.38           C  
ATOM    142  C   GLN A  24      14.398  -5.394   3.411  1.00 48.39           C  
ATOM    143  O   GLN A  24      13.494  -4.637   3.671  1.00 48.31           O  
ATOM    144  CB  GLN A  24      13.545  -7.718   2.735  1.00 49.71           C  
ATOM    145  CG  GLN A  24      14.125  -9.148   2.696  1.00 52.31           C  
ATOM    146  CD  GLN A  24      13.286 -10.193   1.957  0.90 56.88           C  
ATOM    147  OE1 GLN A  24      13.494 -11.400   2.152  0.90 57.74           O  
ATOM    148  NE2 GLN A  24      12.364  -9.742   1.090  0.90 59.69           N  
ATOM    149  N   LEU A  25      15.552  -4.983   2.897  1.00 47.25           N  
ATOM    150  CA  LEU A  25      15.657  -3.744   2.135  1.00 47.70           C  
ATOM    151  C   LEU A  25      14.874  -3.837   0.828  1.00 46.98           C  
ATOM    152  O   LEU A  25      15.135  -4.696  -0.011  1.00 47.61           O  
ATOM    153  CB  LEU A  25      17.110  -3.453   1.754  1.00 47.66           C  
ATOM    154  CG  LEU A  25      17.578  -1.999   1.700  1.00 48.71           C  
ATOM    155  CD1 LEU A  25      18.798  -1.931   0.807  1.00 49.57           C  
ATOM    156  CD2 LEU A  25      16.558  -1.027   1.248  1.00 48.60           C  
ATOM    157  N   ALA A  26      13.952  -2.920   0.635  1.00 46.25           N  
ATOM    158  CA  ALA A  26      13.222  -2.807  -0.610  1.00 45.55           C  
ATOM    159  C   ALA A  26      13.553  -1.438  -1.251  1.00 44.81           C  
ATOM    160  O   ALA A  26      13.470  -0.418  -0.581  1.00 44.99           O  
ATOM    161  CB  ALA A  26      11.701  -2.949  -0.333  1.00 45.07           C  
ATOM    162  N   VAL A  27      13.930  -1.428  -2.539  1.00 44.30           N  
ATOM    163  CA  VAL A  27      14.054  -0.190  -3.316  1.00 43.12           C  
ATOM    164  C   VAL A  27      13.029   0.001  -4.432  1.00 41.70           C  
ATOM    165  O   VAL A  27      12.727  -0.900  -5.148  1.00 43.02           O  
ATOM    166  CB  VAL A  27      15.441  -0.107  -3.920  1.00 43.49           C  
ATOM    167  CG1 VAL A  27      15.584   1.174  -4.839  1.00 43.65           C  
ATOM    168  CG2 VAL A  27      16.464  -0.095  -2.826  1.00 43.61           C  
ATOM    169  N   ASN A  28      12.552   1.216  -4.620  1.00 40.87           N  
ATOM    170  CA  ASN A  28      11.584   1.539  -5.651  1.00 40.08           C  
ATOM    171  C   ASN A  28      12.237   1.563  -7.077  1.00 38.73           C  
ATOM    172  O   ASN A  28      13.225   2.213  -7.318  1.00 36.60           O  
ATOM    173  CB  ASN A  28      10.915   2.899  -5.341  1.00 40.21           C  
ATOM    174  CG  ASN A  28       9.699   3.178  -6.215  1.00 40.56           C  
ATOM    175  OD1 ASN A  28       9.801   3.730  -7.332  1.00 38.92           O  
ATOM    176  ND2 ASN A  28       8.538   2.780  -5.724  1.00 41.80           N  
ATOM    177  N   ARG A  29      11.677   0.787  -7.989  1.00 38.81           N  
ATOM    178  CA  ARG A  29      12.187   0.714  -9.348  1.00 39.10           C  
ATOM    179  C   ARG A  29      12.221   2.087 -10.060  1.00 38.53           C  
ATOM    180  O   ARG A  29      13.100   2.301 -10.908  1.00 37.30           O  
ATOM    181  CB  ARG A  29      11.383  -0.332 -10.137  1.00 40.23           C  
ATOM    182  CG  ARG A  29      10.560   0.142 -11.316  1.00 43.69           C  
ATOM    183  CD  ARG A  29       9.554  -0.928 -11.835  1.00 48.16           C  
ATOM    184  NE  ARG A  29       9.252  -0.800 -13.263  1.00 51.66           N  
ATOM    185  CZ  ARG A  29       8.424  -1.601 -13.949  1.00 57.92           C  
ATOM    186  NH1 ARG A  29       7.757  -2.579 -13.350  1.00 60.12           N  
ATOM    187  NH2 ARG A  29       8.245  -1.422 -15.256  1.00 58.83           N  
ATOM    188  N   VAL A  30      11.276   3.000  -9.729  1.00 37.37           N  
ATOM    189  CA  VAL A  30      11.254   4.330 -10.337  1.00 37.27           C  
ATOM    190  C   VAL A  30      12.050   5.341  -9.545  1.00 38.71           C  
ATOM    191  O   VAL A  30      12.896   6.034 -10.096  1.00 38.77           O  
ATOM    192  CB  VAL A  30       9.808   4.891 -10.472  1.00 37.62           C  
ATOM    193  CG1 VAL A  30       9.821   6.343 -11.052  1.00 36.86           C  
ATOM    194  CG2 VAL A  30       8.915   3.937 -11.232  1.00 34.94           C  
ATOM    195  N   THR A  31      11.726   5.498  -8.256  1.00 39.69           N  
ATOM    196  CA  THR A  31      12.251   6.626  -7.488  1.00 40.25           C  
ATOM    197  C   THR A  31      13.534   6.276  -6.775  1.00 40.52           C  
ATOM    198  O   THR A  31      14.188   7.177  -6.302  1.00 39.94           O  
ATOM    199  CB  THR A  31      11.284   7.028  -6.391  1.00 40.26           C  
ATOM    200  OG1 THR A  31      10.998   5.867  -5.615  1.00 38.29           O  
ATOM    201  CG2 THR A  31       9.926   7.537  -6.964  1.00 39.83           C  
ATOM    202  N   GLU A  32      13.793   4.978  -6.578  1.00 40.57           N  
ATOM    203  CA  GLU A  32      14.981   4.503  -5.900  1.00 41.97           C  
ATOM    204  C   GLU A  32      14.913   4.712  -4.368  1.00 42.76           C  
ATOM    205  O   GLU A  32      15.888   4.440  -3.652  1.00 43.06           O  
ATOM    206  CB  GLU A  32      16.237   5.160  -6.526  1.00 42.10           C  
ATOM    207  CG  GLU A  32      16.244   5.064  -8.050  1.00 42.20           C  
ATOM    208  CD  GLU A  32      17.607   4.760  -8.661  1.00 42.08           C  
ATOM    209  OE1 GLU A  32      18.316   3.878  -8.115  1.00 41.54           O  
ATOM    210  OE2 GLU A  32      17.942   5.402  -9.692  1.00 34.50           O  
ATOM    211  N   GLU A  33      13.753   5.165  -3.878  1.00 42.97           N  
ATOM    212  CA  GLU A  33      13.462   5.209  -2.439  1.00 44.26           C  
ATOM    213  C   GLU A  33      13.643   3.822  -1.813  1.00 43.43           C  
ATOM    214  O   GLU A  33      13.298   2.804  -2.425  1.00 42.57           O  
ATOM    215  CB  GLU A  33      12.019   5.697  -2.162  1.00 44.33           C  
ATOM    216  CG  GLU A  33      11.821   7.155  -2.512  1.00 48.36           C  
ATOM    217  CD  GLU A  33      10.357   7.583  -2.587  1.00 52.95           C  
ATOM    218  OE1 GLU A  33       9.455   6.724  -2.688  1.00 58.19           O  
ATOM    219  OE2 GLU A  33      10.117   8.809  -2.570  1.00 54.70           O  
ATOM    220  N   ALA A  34      14.156   3.797  -0.586  1.00 42.91           N  
ATOM    221  CA  ALA A  34      14.446   2.547   0.131  1.00 42.34           C  
ATOM    222  C   ALA A  34      13.500   2.389   1.319  1.00 43.44           C  
ATOM    223  O   ALA A  34      13.150   3.369   1.982  1.00 43.09           O  
ATOM    224  CB  ALA A  34      15.837   2.554   0.593  1.00 42.42           C  
ATOM    225  N   VAL A  35      13.036   1.168   1.561  1.00 44.53           N  
ATOM    226  CA  VAL A  35      12.242   0.879   2.754  1.00 45.45           C  
ATOM    227  C   VAL A  35      12.631  -0.490   3.288  1.00 45.90           C  
ATOM    228  O   VAL A  35      13.053  -1.369   2.531  1.00 46.24           O  
ATOM    229  CB  VAL A  35      10.734   0.859   2.492  1.00 45.19           C  
ATOM    230  CG1 VAL A  35      10.228   2.210   2.062  1.00 46.46           C  
ATOM    231  CG2 VAL A  35      10.378  -0.192   1.487  1.00 46.80           C  
ATOM    232  N   ALA A  36      12.463  -0.666   4.594  1.00 46.14           N  
ATOM    233  CA  ALA A  36      12.660  -1.947   5.228  1.00 46.46           C  
ATOM    234  C   ALA A  36      11.318  -2.626   5.273  1.00 46.98           C  
ATOM    235  O   ALA A  36      10.297  -1.979   5.547  1.00 46.85           O  
ATOM    236  CB  ALA A  36      13.247  -1.774   6.627  1.00 45.93           C  
ATOM    237  N   VAL A  37      11.311  -3.932   5.038  1.00 47.54           N  
ATOM    238  CA  VAL A  37      10.071  -4.678   4.992  1.00 48.75           C  
ATOM    239  C   VAL A  37      10.120  -5.773   6.029  1.00 49.48           C  
ATOM    240  O   VAL A  37      10.975  -6.647   5.978  1.00 50.21           O  
ATOM    241  CB  VAL A  37       9.827  -5.249   3.572  1.00 48.77           C  
ATOM    242  CG1 VAL A  37       8.332  -5.385   3.298  1.00 48.97           C  
ATOM    243  CG2 VAL A  37      10.472  -4.329   2.502  1.00 49.17           C  
ATOM    244  N   LYS A  38       9.219  -5.729   6.997  1.00 50.66           N  
ATOM    245  CA  LYS A  38       9.309  -6.648   8.129  1.00 51.61           C  
ATOM    246  C   LYS A  38       8.230  -7.703   7.954  1.00 52.55           C  
ATOM    247  O   LYS A  38       7.045  -7.355   7.926  1.00 52.30           O  
ATOM    248  CB  LYS A  38       9.164  -5.896   9.469  1.00 51.49           C  
ATOM    249  CG  LYS A  38       9.035  -6.810  10.731  1.00 51.54           C  
ATOM    250  CD  LYS A  38       8.471  -6.069  11.958  1.00 50.93           C  
ATOM    251  CE  LYS A  38       8.865  -6.767  13.263  1.00 51.69           C  
ATOM    252  NZ  LYS A  38       8.729  -5.920  14.480  1.00 50.35           N  
ATOM    253  N   ILE A  39       8.644  -8.978   7.867  1.00 54.25           N  
ATOM    254  CA  ILE A  39       7.739 -10.095   7.465  1.00 55.63           C  
ATOM    255  C   ILE A  39       7.304 -10.986   8.649  1.00 55.20           C  
ATOM    256  O   ILE A  39       8.139 -11.601   9.326  1.00 55.40           O  
ATOM    257  CB  ILE A  39       8.374 -11.020   6.348  1.00 56.34           C  
ATOM    258  CG1 ILE A  39       9.299 -10.265   5.383  1.00 57.79           C  
ATOM    259  CG2 ILE A  39       7.264 -11.697   5.531  1.00 56.78           C  
ATOM    260  CD1 ILE A  39      10.341 -11.170   4.665  1.00 58.82           C  
ATOM    261  N   VAL A  40       6.007 -11.078   8.897  0.50 54.57           N  
ATOM    262  CA  VAL A  40       5.539 -11.887  10.012  0.50 54.36           C  
ATOM    263  C   VAL A  40       4.667 -13.036   9.510  0.50 54.59           C  
ATOM    264  O   VAL A  40       3.635 -12.810   8.888  0.50 54.57           O  
ATOM    265  CB  VAL A  40       4.784 -11.023  11.061  0.50 54.16           C  
ATOM    266  CG1 VAL A  40       4.846 -11.674  12.438  0.50 53.35           C  
ATOM    267  CG2 VAL A  40       5.367  -9.616  11.112  0.50 53.51           C  
ATOM    268  N   ASP A  41       5.115 -14.265   9.771  0.50 54.87           N  
ATOM    269  CA  ASP A  41       4.279 -15.449   9.613  0.50 54.67           C  
ATOM    270  C   ASP A  41       3.697 -15.805  10.965  0.50 54.91           C  
ATOM    271  O   ASP A  41       4.355 -16.480  11.751  0.50 55.11           O  
ATOM    272  CB  ASP A  41       5.082 -16.650   9.071  0.50 54.80           C  
ATOM    273  CG  ASP A  41       4.420 -17.303   7.873  0.50 54.05           C  
ATOM    274  OD1 ASP A  41       3.407 -18.007   8.053  0.50 51.82           O  
ATOM    275  OD2 ASP A  41       4.835 -17.147   6.705  0.50 54.91           O  
ATOM    276  N   ASN A  51      -1.031  -8.951  18.841  0.50 55.78           N  
ATOM    277  CA  ASN A  51       0.375  -8.641  19.100  0.50 55.64           C  
ATOM    278  C   ASN A  51       1.042  -8.023  17.869  0.50 55.90           C  
ATOM    279  O   ASN A  51       1.786  -7.044  17.970  0.50 55.34           O  
ATOM    280  CB  ASN A  51       1.124  -9.902  19.524  0.50 55.34           C  
ATOM    281  N   ILE A  52       0.792  -8.626  16.711  1.00 56.10           N  
ATOM    282  CA  ILE A  52       1.145  -8.000  15.441  1.00 56.76           C  
ATOM    283  C   ILE A  52       0.075  -6.980  14.989  1.00 55.97           C  
ATOM    284  O   ILE A  52       0.400  -5.990  14.330  1.00 56.51           O  
ATOM    285  CB  ILE A  52       1.480  -9.064  14.323  1.00 56.87           C  
ATOM    286  CG1 ILE A  52       2.753  -8.658  13.558  1.00 58.75           C  
ATOM    287  CG2 ILE A  52       0.354  -9.222  13.313  1.00 56.81           C  
ATOM    288  CD1 ILE A  52       4.053  -8.633  14.417  1.00 59.58           C  
ATOM    289  N   LYS A  53      -1.188  -7.216  15.339  1.00 54.34           N  
ATOM    290  CA  LYS A  53      -2.224  -6.222  15.066  1.00 53.35           C  
ATOM    291  C   LYS A  53      -2.026  -4.949  15.916  1.00 51.48           C  
ATOM    292  O   LYS A  53      -2.264  -3.816  15.458  1.00 51.08           O  
ATOM    293  CB  LYS A  53      -3.633  -6.807  15.289  0.75 53.53           C  
ATOM    294  CG  LYS A  53      -4.671  -6.352  14.250  0.75 55.11           C  
ATOM    295  CD  LYS A  53      -4.065  -6.315  12.811  0.75 56.39           C  
ATOM    296  CE  LYS A  53      -5.114  -6.436  11.681  0.75 56.02           C  
ATOM    297  NZ  LYS A  53      -4.464  -6.411  10.331  0.75 55.11           N  
ATOM    298  N   LYS A  54      -1.595  -5.148  17.149  1.00 49.58           N  
ATOM    299  CA  LYS A  54      -1.376  -4.033  18.066  1.00 48.84           C  
ATOM    300  C   LYS A  54      -0.146  -3.202  17.654  1.00 46.71           C  
ATOM    301  O   LYS A  54      -0.224  -1.962  17.684  1.00 46.00           O  
ATOM    302  CB  LYS A  54      -1.220  -4.558  19.480  1.00 48.49           C  
ATOM    303  CG  LYS A  54      -0.817  -3.527  20.487  1.00 51.12           C  
ATOM    304  CD  LYS A  54      -0.439  -4.224  21.801  1.00 53.50           C  
ATOM    305  CE  LYS A  54      -1.254  -3.653  22.976  1.00 54.09           C  
ATOM    306  NZ  LYS A  54      -0.705  -4.077  24.301  1.00 55.09           N  
ATOM    307  N   GLU A  55       0.946  -3.897  17.272  1.00 44.17           N  
ATOM    308  CA  GLU A  55       2.118  -3.273  16.665  1.00 42.92           C  
ATOM    309  C   GLU A  55       1.740  -2.359  15.529  1.00 42.98           C  
ATOM    310  O   GLU A  55       2.252  -1.225  15.467  1.00 42.22           O  
ATOM    311  CB  GLU A  55       3.117  -4.299  16.142  1.00 42.73           C  
ATOM    312  CG  GLU A  55       4.348  -3.685  15.451  1.00 41.05           C  
ATOM    313  CD  GLU A  55       5.492  -4.686  15.263  1.00 40.77           C  
ATOM    314  OE1 GLU A  55       5.315  -5.878  15.575  1.00 46.12           O  
ATOM    315  OE2 GLU A  55       6.576  -4.310  14.774  1.00 37.78           O  
ATOM    316  N   ILE A  56       0.843  -2.819  14.640  1.00 42.59           N  
ATOM    317  CA  ILE A  56       0.465  -1.998  13.473  1.00 43.54           C  
ATOM    318  C   ILE A  56      -0.351  -0.791  13.957  1.00 42.81           C  
ATOM    319  O   ILE A  56      -0.113   0.328  13.612  1.00 43.10           O  
ATOM    320  CB  ILE A  56      -0.350  -2.826  12.382  1.00 44.13           C  
ATOM    321  CG1 ILE A  56       0.539  -3.841  11.674  1.00 45.29           C  
ATOM    322  CG2 ILE A  56      -0.953  -1.894  11.339  1.00 44.72           C  
ATOM    323  CD1 ILE A  56      -0.188  -4.737  10.656  1.00 45.00           C  
ATOM    324  N   CYS A  57      -1.324  -1.068  14.778  1.00 43.11           N  
ATOM    325  CA  CYS A  57      -2.149  -0.059  15.425  1.00 43.70           C  
ATOM    326  C   CYS A  57      -1.368   1.053  16.180  1.00 41.32           C  
ATOM    327  O   CYS A  57      -1.618   2.254  16.021  1.00 40.71           O  
ATOM    328  CB  CYS A  57      -3.037  -0.798  16.413  1.00 43.96           C  
ATOM    329  SG  CYS A  57      -4.199   0.285  17.167  1.00 55.05           S  
ATOM    330  N   ILE A  58      -0.437   0.637  17.024  1.00 39.16           N  
ATOM    331  CA  ILE A  58       0.445   1.586  17.668  1.00 37.63           C  
ATOM    332  C   ILE A  58       1.285   2.364  16.622  1.00 36.79           C  
ATOM    333  O   ILE A  58       1.331   3.555  16.651  1.00 35.95           O  
ATOM    334  CB  ILE A  58       1.314   0.865  18.684  1.00 37.31           C  
ATOM    335  CG1 ILE A  58       0.459   0.486  19.885  1.00 36.42           C  
ATOM    336  CG2 ILE A  58       2.468   1.739  19.149  1.00 36.59           C  
ATOM    337  CD1 ILE A  58       1.246  -0.405  20.834  1.00 38.88           C  
ATOM    338  N   ASN A  59       1.898   1.684  15.679  1.00 36.57           N  
ATOM    339  CA  ASN A  59       2.682   2.366  14.649  1.00 36.75           C  
ATOM    340  C   ASN A  59       1.936   3.487  13.945  1.00 38.08           C  
ATOM    341  O   ASN A  59       2.481   4.579  13.757  1.00 38.00           O  
ATOM    342  CB  ASN A  59       3.194   1.369  13.632  1.00 36.32           C  
ATOM    343  CG  ASN A  59       4.592   0.870  13.956  1.00 34.54           C  
ATOM    344  OD1 ASN A  59       5.567   1.585  13.709  1.00 35.50           O  
ATOM    345  ND2 ASN A  59       4.704  -0.357  14.481  1.00 27.66           N  
ATOM    346  N   LYS A  60       0.695   3.215  13.554  1.00 40.11           N  
ATOM    347  CA  LYS A  60      -0.197   4.227  12.942  1.00 41.19           C  
ATOM    348  C   LYS A  60      -0.325   5.470  13.792  1.00 41.37           C  
ATOM    349  O   LYS A  60      -0.514   6.562  13.266  1.00 41.99           O  
ATOM    350  CB  LYS A  60      -1.627   3.650  12.773  1.00 42.10           C  
ATOM    351  CG  LYS A  60      -1.795   2.619  11.665  1.00 43.29           C  
ATOM    352  CD  LYS A  60      -3.205   2.034  11.704  1.00 47.97           C  
ATOM    353  CE  LYS A  60      -3.789   1.697  10.295  1.00 48.36           C  
ATOM    354  NZ  LYS A  60      -5.168   1.091  10.426  1.00 48.82           N  
ATOM    355  N   MET A  61      -0.293   5.311  15.119  1.00 41.51           N  
ATOM    356  CA  MET A  61      -0.324   6.469  16.021  1.00 41.22           C  
ATOM    357  C   MET A  61       0.901   7.377  15.976  1.00 40.69           C  
ATOM    358  O   MET A  61       0.767   8.536  16.396  1.00 41.03           O  
ATOM    359  CB  MET A  61      -0.518   6.073  17.488  1.00 41.49           C  
ATOM    360  CG  MET A  61      -1.831   5.442  17.799  1.00 43.74           C  
ATOM    361  SD  MET A  61      -1.670   4.668  19.435  1.00 48.31           S  
ATOM    362  CE  MET A  61      -1.547   6.233  20.525  1.00 50.25           C  
ATOM    363  N   LEU A  62       2.054   6.892  15.500  1.00 39.83           N  
ATOM    364  CA  LEU A  62       3.355   7.506  15.835  1.00 39.89           C  
ATOM    365  C   LEU A  62       3.970   8.377  14.741  1.00 39.53           C  
ATOM    366  O   LEU A  62       4.087   7.965  13.578  1.00 39.92           O  
ATOM    367  CB  LEU A  62       4.393   6.448  16.197  1.00 39.72           C  
ATOM    368  CG  LEU A  62       3.910   5.408  17.191  1.00 43.30           C  
ATOM    369  CD1 LEU A  62       4.740   4.118  17.176  1.00 46.60           C  
ATOM    370  CD2 LEU A  62       3.846   6.013  18.577  1.00 43.96           C  
ATOM    371  N   ASN A  63       4.421   9.574  15.124  1.00 38.22           N  
ATOM    372  CA  ASN A  63       5.039  10.456  14.174  1.00 36.67           C  
ATOM    373  C   ASN A  63       6.066  11.414  14.806  1.00 35.89           C  
ATOM    374  O   ASN A  63       5.738  12.474  15.355  1.00 36.54           O  
ATOM    375  CB  ASN A  63       3.906  11.176  13.436  1.00 37.82           C  
ATOM    376  CG  ASN A  63       4.384  12.240  12.528  1.00 39.21           C  
ATOM    377  OD1 ASN A  63       5.248  11.991  11.689  1.00 41.34           O  
ATOM    378  ND2 ASN A  63       3.812  13.456  12.670  1.00 42.36           N  
ATOM    379  N   HIS A  64       7.330  11.043  14.675  1.00 33.66           N  
ATOM    380  CA  HIS A  64       8.402  11.773  15.295  1.00 31.25           C  
ATOM    381  C   HIS A  64       9.754  11.416  14.673  1.00 29.67           C  
ATOM    382  O   HIS A  64       9.967  10.296  14.222  1.00 28.99           O  
ATOM    383  CB  HIS A  64       8.411  11.478  16.802  1.00 32.26           C  
ATOM    384  CG  HIS A  64       9.339  12.348  17.570  1.00 26.91           C  
ATOM    385  ND1 HIS A  64      10.669  12.025  17.754  1.00 26.31           N  
ATOM    386  CD2 HIS A  64       9.154  13.541  18.161  1.00 23.76           C  
ATOM    387  CE1 HIS A  64      11.259  12.993  18.434  1.00 23.90           C  
ATOM    388  NE2 HIS A  64      10.358  13.916  18.710  1.00 24.06           N  
ATOM    389  N   GLU A  65      10.639  12.396  14.650  1.00 28.73           N  
ATOM    390  CA  GLU A  65      11.979  12.268  14.059  1.00 30.12           C  
ATOM    391  C   GLU A  65      12.912  11.197  14.631  1.00 28.71           C  
ATOM    392  O   GLU A  65      13.813  10.744  13.918  1.00 29.29           O  
ATOM    393  CB  GLU A  65      12.654  13.635  14.055  1.00 30.99           C  
ATOM    394  CG  GLU A  65      12.726  14.312  15.420  1.00 37.15           C  
ATOM    395  CD  GLU A  65      11.607  15.315  15.790  1.00 44.84           C  
ATOM    396  OE1 GLU A  65      11.974  16.250  16.571  1.00 48.84           O  
ATOM    397  OE2 GLU A  65      10.398  15.193  15.354  1.00 43.67           O  
ATOM    398  N   ASN A  66      12.757  10.852  15.911  1.00 28.96           N  
ATOM    399  CA  ASN A  66      13.534   9.801  16.553  1.00 29.00           C  
ATOM    400  C   ASN A  66      12.695   8.569  16.844  1.00 28.86           C  
ATOM    401  O   ASN A  66      12.928   7.858  17.860  1.00 28.39           O  
ATOM    402  CB  ASN A  66      14.173  10.271  17.844  1.00 29.05           C  
ATOM    403  CG  ASN A  66      14.959  11.574  17.676  1.00 30.01           C  
ATOM    404  OD1 ASN A  66      14.508  12.633  18.151  1.00 29.96           O  
ATOM    405  ND2 ASN A  66      16.123  11.507  17.026  1.00 27.56           N  
ATOM    406  N   VAL A  67      11.754   8.307  15.951  1.00 26.95           N  
ATOM    407  CA  VAL A  67      10.926   7.094  15.958  1.00 29.08           C  
ATOM    408  C   VAL A  67      10.812   6.599  14.514  1.00 30.07           C  
ATOM    409  O   VAL A  67      10.442   7.360  13.649  1.00 29.72           O  
ATOM    410  CB  VAL A  67       9.481   7.311  16.521  1.00 29.00           C  
ATOM    411  CG1 VAL A  67       8.681   6.020  16.469  1.00 30.14           C  
ATOM    412  CG2 VAL A  67       9.497   7.813  17.994  1.00 29.88           C  
ATOM    413  N   VAL A  68      11.214   5.354  14.270  1.00 31.77           N  
ATOM    414  CA  VAL A  68      11.051   4.704  12.984  1.00 33.34           C  
ATOM    415  C   VAL A  68       9.637   4.889  12.411  1.00 34.41           C  
ATOM    416  O   VAL A  68       8.649   4.454  12.996  1.00 33.48           O  
ATOM    417  CB  VAL A  68      11.399   3.201  13.072  1.00 32.97           C  
ATOM    418  CG1 VAL A  68      11.049   2.464  11.759  1.00 34.73           C  
ATOM    419  CG2 VAL A  68      12.869   3.039  13.429  1.00 33.66           C  
ATOM    420  N   LYS A  69       9.606   5.546  11.254  1.00 36.23           N  
ATOM    421  CA  LYS A  69       8.420   5.834  10.484  1.00 38.05           C  
ATOM    422  C   LYS A  69       7.743   4.591  10.002  1.00 38.53           C  
ATOM    423  O   LYS A  69       8.411   3.633   9.568  1.00 38.31           O  
ATOM    424  CB  LYS A  69       8.810   6.651   9.259  1.00 39.09           C  
ATOM    425  CG  LYS A  69       8.789   8.145   9.466  1.00 42.58           C  
ATOM    426  CD  LYS A  69       8.026   8.894   8.371  1.00 47.83           C  
ATOM    427  CE  LYS A  69       8.938   9.786   7.467  1.00 49.09           C  
ATOM    428  NZ  LYS A  69       8.232  10.048   6.145  1.00 45.93           N  
ATOM    429  N   PHE A  70       6.413   4.590  10.108  1.00 39.72           N  
ATOM    430  CA  PHE A  70       5.584   3.497   9.601  1.00 41.45           C  
ATOM    431  C   PHE A  70       4.927   4.065   8.367  1.00 43.51           C  
ATOM    432  O   PHE A  70       4.346   5.145   8.432  1.00 44.05           O  
ATOM    433  CB  PHE A  70       4.556   3.110  10.628  1.00 40.66           C  
ATOM    434  CG  PHE A  70       3.574   2.093  10.172  1.00 40.11           C  
ATOM    435  CD1 PHE A  70       3.896   0.743  10.192  1.00 40.55           C  
ATOM    436  CD2 PHE A  70       2.274   2.480   9.807  1.00 40.29           C  
ATOM    437  CE1 PHE A  70       2.962  -0.210   9.823  1.00 39.67           C  
ATOM    438  CE2 PHE A  70       1.332   1.544   9.418  1.00 37.31           C  
ATOM    439  CZ  PHE A  70       1.665   0.190   9.427  1.00 38.58           C  
ATOM    440  N   TYR A  71       5.077   3.372   7.247  1.00 46.17           N  
ATOM    441  CA  TYR A  71       4.473   3.811   5.981  1.00 48.65           C  
ATOM    442  C   TYR A  71       3.184   3.037   5.635  1.00 51.50           C  
ATOM    443  O   TYR A  71       2.234   3.651   5.116  1.00 53.05           O  
ATOM    444  CB  TYR A  71       5.461   3.676   4.830  1.00 48.68           C  
ATOM    445  CG  TYR A  71       6.776   4.390   4.974  1.00 46.98           C  
ATOM    446  CD1 TYR A  71       6.852   5.778   5.001  1.00 48.66           C  
ATOM    447  CD2 TYR A  71       7.955   3.668   5.058  1.00 47.50           C  
ATOM    448  CE1 TYR A  71       8.110   6.447   5.115  1.00 48.57           C  
ATOM    449  CE2 TYR A  71       9.198   4.300   5.164  1.00 47.72           C  
ATOM    450  CZ  TYR A  71       9.276   5.691   5.193  1.00 48.20           C  
ATOM    451  OH  TYR A  71      10.536   6.288   5.293  1.00 46.84           O  
ATOM    452  N   GLY A  72       3.144   1.725   5.919  1.00 53.30           N  
ATOM    453  CA  GLY A  72       1.965   0.913   5.625  1.00 55.73           C  
ATOM    454  C   GLY A  72       2.108  -0.579   5.849  1.00 57.95           C  
ATOM    455  O   GLY A  72       3.100  -1.057   6.377  1.00 57.61           O  
ATOM    456  N   HIS A  73       1.107  -1.339   5.438  1.00 61.88           N  
ATOM    457  CA  HIS A  73       1.150  -2.785   5.666  1.00 64.85           C  
ATOM    458  C   HIS A  73       0.315  -3.597   4.693  1.00 68.02           C  
ATOM    459  O   HIS A  73      -0.796  -3.196   4.344  1.00 68.08           O  
ATOM    460  CB  HIS A  73       0.701  -3.104   7.095  1.00 64.94           C  
ATOM    461  CG  HIS A  73      -0.703  -2.678   7.402  1.00 64.52           C  
ATOM    462  ND1 HIS A  73      -1.754  -3.570   7.475  1.00 63.83           N  
ATOM    463  CD2 HIS A  73      -1.226  -1.456   7.666  1.00 63.14           C  
ATOM    464  CE1 HIS A  73      -2.862  -2.914   7.774  1.00 63.53           C  
ATOM    465  NE2 HIS A  73      -2.570  -1.630   7.891  1.00 63.61           N  
ATOM    466  N   ARG A  74       0.842  -4.752   4.287  1.00 71.90           N  
ATOM    467  CA  ARG A  74       0.144  -5.630   3.345  1.00 75.40           C  
ATOM    468  C   ARG A  74      -0.280  -6.986   3.956  1.00 77.35           C  
ATOM    469  O   ARG A  74       0.558  -7.792   4.399  1.00 77.69           O  
ATOM    470  CB  ARG A  74       0.963  -5.842   2.049  1.00 76.05           C  
ATOM    471  CG  ARG A  74       0.201  -5.445   0.750  1.00 78.85           C  
ATOM    472  CD  ARG A  74       0.993  -4.581  -0.256  1.00 82.21           C  
ATOM    473  NE  ARG A  74       0.720  -3.143  -0.106  1.00 85.13           N  
ATOM    474  CZ  ARG A  74       1.019  -2.192  -1.010  1.00 87.69           C  
ATOM    475  NH1 ARG A  74       1.609  -2.501  -2.168  1.00 88.81           N  
ATOM    476  NH2 ARG A  74       0.720  -0.914  -0.754  1.00 87.69           N  
ATOM    477  N   ARG A  75      -1.607  -7.186   3.949  1.00 79.46           N  
ATOM    478  CA  ARG A  75      -2.317  -8.424   4.327  1.00 80.78           C  
ATOM    479  C   ARG A  75      -1.889  -9.716   3.618  1.00 81.06           C  
ATOM    480  O   ARG A  75      -1.843 -10.758   4.254  1.00 81.30           O  
ATOM    481  CB  ARG A  75      -3.852  -8.270   4.113  1.00 81.44           C  
ATOM    482  CG  ARG A  75      -4.395  -7.045   3.284  1.00 83.38           C  
ATOM    483  CD  ARG A  75      -3.946  -6.931   1.799  1.00 86.00           C  
ATOM    484  NE  ARG A  75      -3.432  -5.588   1.467  1.00 87.88           N  
ATOM    485  CZ  ARG A  75      -4.122  -4.609   0.861  1.00 89.88           C  
ATOM    486  NH1 ARG A  75      -5.395  -4.769   0.489  1.00 90.33           N  
ATOM    487  NH2 ARG A  75      -3.525  -3.443   0.622  1.00 90.69           N  
ATOM    488  N   GLU A  76      -1.658  -9.640   2.304  1.00 81.57           N  
ATOM    489  CA  GLU A  76      -1.231 -10.763   1.450  1.00 81.97           C  
ATOM    490  C   GLU A  76      -1.395 -12.190   2.031  1.00 82.14           C  
ATOM    491  O   GLU A  76      -0.454 -12.776   2.596  1.00 81.86           O  
ATOM    492  CB  GLU A  76       0.223 -10.537   1.005  1.00 82.15           C  
ATOM    493  CG  GLU A  76       0.642 -11.321  -0.239  1.00 83.02           C  
ATOM    494  CD  GLU A  76       1.081 -10.416  -1.383  1.00 82.81           C  
ATOM    495  OE1 GLU A  76       0.230  -9.635  -1.871  1.00 82.68           O  
ATOM    496  OE2 GLU A  76       2.269 -10.483  -1.781  1.00 82.32           O  
ATOM    497  N   GLY A  77      -2.598 -12.743   1.863  1.00 82.23           N  
ATOM    498  CA  GLY A  77      -2.917 -14.088   2.318  1.00 81.94           C  
ATOM    499  C   GLY A  77      -2.756 -14.245   3.823  1.00 81.81           C  
ATOM    500  O   GLY A  77      -3.466 -13.606   4.610  1.00 81.78           O  
ATOM    501  N   ASN A  78      -1.819 -15.103   4.220  1.00 81.47           N  
ATOM    502  CA  ASN A  78      -1.454 -15.292   5.627  1.00 81.25           C  
ATOM    503  C   ASN A  78      -0.458 -14.191   6.096  1.00 80.43           C  
ATOM    504  O   ASN A  78      -0.625 -13.617   7.179  1.00 80.76           O  
ATOM    505  CB  ASN A  78      -0.852 -16.700   5.807  1.00 81.66           C  
ATOM    506  CG  ASN A  78      -0.925 -17.212   7.248  1.00 82.97           C  
ATOM    507  OD1 ASN A  78      -1.988 -17.168   7.892  1.00 84.86           O  
ATOM    508  ND2 ASN A  78       0.208 -17.731   7.751  1.00 83.30           N  
ATOM    509  N   ILE A  79       0.554 -13.903   5.261  1.00 78.83           N  
ATOM    510  CA  ILE A  79       1.676 -12.992   5.587  1.00 77.35           C  
ATOM    511  C   ILE A  79       1.246 -11.598   6.035  1.00 75.35           C  
ATOM    512  O   ILE A  79       0.273 -11.041   5.504  1.00 75.13           O  
ATOM    513  CB  ILE A  79       2.618 -12.828   4.333  1.00 77.75           C  
ATOM    514  CG1 ILE A  79       3.981 -13.487   4.558  1.00 78.61           C  
ATOM    515  CG2 ILE A  79       2.830 -11.325   3.925  1.00 78.13           C  
ATOM    516  CD1 ILE A  79       4.810 -13.644   3.253  1.00 78.89           C  
ATOM    517  N   GLN A  80       2.003 -11.014   6.967  1.00 72.44           N  
ATOM    518  CA  GLN A  80       1.908  -9.576   7.189  1.00 70.27           C  
ATOM    519  C   GLN A  80       3.236  -8.918   6.802  1.00 67.76           C  
ATOM    520  O   GLN A  80       4.315  -9.320   7.248  1.00 66.61           O  
ATOM    521  CB  GLN A  80       1.462  -9.240   8.629  1.00 70.83           C  
ATOM    522  CG  GLN A  80      -0.024  -8.823   8.737  1.00 70.95           C  
ATOM    523  CD  GLN A  80      -0.322  -7.468   8.104  1.00 72.13           C  
ATOM    524  OE1 GLN A  80       0.491  -6.931   7.360  1.00 73.65           O  
ATOM    525  NE2 GLN A  80      -1.486  -6.916   8.407  1.00 73.11           N  
ATOM    526  N   TYR A  81       3.135  -7.940   5.909  1.00 64.78           N  
ATOM    527  CA  TYR A  81       4.279  -7.189   5.460  1.00 62.89           C  
ATOM    528  C   TYR A  81       4.164  -5.849   6.162  1.00 60.32           C  
ATOM    529  O   TYR A  81       3.108  -5.220   6.101  1.00 60.21           O  
ATOM    530  CB  TYR A  81       4.268  -6.998   3.930  1.00 63.23           C  
ATOM    531  CG  TYR A  81       4.612  -8.231   3.113  1.00 64.25           C  
ATOM    532  CD1 TYR A  81       5.669  -9.061   3.469  1.00 65.48           C  
ATOM    533  CD2 TYR A  81       3.878  -8.564   1.985  1.00 66.50           C  
ATOM    534  CE1 TYR A  81       5.978 -10.206   2.722  1.00 66.91           C  
ATOM    535  CE2 TYR A  81       4.186  -9.705   1.213  1.00 66.61           C  
ATOM    536  CZ  TYR A  81       5.231 -10.523   1.591  1.00 67.55           C  
ATOM    537  OH  TYR A  81       5.544 -11.655   0.854  1.00 67.64           O  
ATOM    538  N   LEU A  82       5.240  -5.419   6.827  1.00 56.98           N  
ATOM    539  CA  LEU A  82       5.257  -4.133   7.540  1.00 54.07           C  
ATOM    540  C   LEU A  82       6.246  -3.240   6.826  1.00 51.42           C  
ATOM    541  O   LEU A  82       7.383  -3.660   6.564  1.00 49.72           O  
ATOM    542  CB  LEU A  82       5.656  -4.319   9.021  1.00 54.13           C  
ATOM    543  CG  LEU A  82       4.646  -4.876  10.048  1.00 54.38           C  
ATOM    544  CD1 LEU A  82       4.830  -4.297  11.468  1.00 54.53           C  
ATOM    545  CD2 LEU A  82       3.214  -4.659   9.631  1.00 55.49           C  
ATOM    546  N   PHE A  83       5.821  -2.019   6.517  1.00 48.36           N  
ATOM    547  CA  PHE A  83       6.669  -1.119   5.745  1.00 47.29           C  
ATOM    548  C   PHE A  83       7.117   0.029   6.648  1.00 44.89           C  
ATOM    549  O   PHE A  83       6.294   0.819   7.065  1.00 42.99           O  
ATOM    550  CB  PHE A  83       5.956  -0.586   4.491  1.00 48.08           C  
ATOM    551  CG  PHE A  83       5.305  -1.670   3.640  1.00 50.22           C  
ATOM    552  CD1 PHE A  83       4.009  -1.514   3.173  1.00 54.16           C  
ATOM    553  CD2 PHE A  83       5.973  -2.841   3.352  1.00 51.23           C  
ATOM    554  CE1 PHE A  83       3.403  -2.515   2.424  1.00 55.89           C  
ATOM    555  CE2 PHE A  83       5.382  -3.839   2.595  1.00 53.06           C  
ATOM    556  CZ  PHE A  83       4.107  -3.683   2.132  1.00 54.32           C  
ATOM    557  N   LEU A  84       8.438   0.098   6.894  1.00 42.17           N  
ATOM    558  CA  LEU A  84       9.066   0.931   7.908  1.00 40.33           C  
ATOM    559  C   LEU A  84      10.258   1.717   7.362  1.00 40.17           C  
ATOM    560  O   LEU A  84      10.885   1.303   6.379  1.00 41.09           O  
ATOM    561  CB  LEU A  84       9.580   0.009   9.012  1.00 40.24           C  
ATOM    562  CG  LEU A  84       8.499  -0.823   9.724  1.00 37.45           C  
ATOM    563  CD1 LEU A  84       9.097  -2.034  10.487  1.00 36.61           C  
ATOM    564  CD2 LEU A  84       7.711   0.092  10.611  1.00 33.44           C  
ATOM    565  N   GLU A  85      10.614   2.818   8.005  1.00 39.10           N  
ATOM    566  CA  GLU A  85      11.835   3.561   7.641  1.00 38.80           C  
ATOM    567  C   GLU A  85      13.044   2.652   7.569  1.00 38.14           C  
ATOM    568  O   GLU A  85      13.329   1.866   8.491  1.00 37.61           O  
ATOM    569  CB  GLU A  85      12.129   4.618   8.683  1.00 38.72           C  
ATOM    570  CG  GLU A  85      13.009   5.777   8.266  1.00 38.97           C  
ATOM    571  CD  GLU A  85      13.107   6.816   9.395  1.00 38.76           C  
ATOM    572  OE1 GLU A  85      14.128   7.494   9.546  1.00 41.98           O  
ATOM    573  OE2 GLU A  85      12.178   6.948  10.186  1.00 40.03           O  
ATOM    574  N   TYR A  86      13.754   2.753   6.464  1.00 37.22           N  
ATOM    575  CA  TYR A  86      15.076   2.159   6.333  1.00 36.64           C  
ATOM    576  C   TYR A  86      16.105   3.025   7.054  1.00 36.37           C  
ATOM    577  O   TYR A  86      16.194   4.282   6.864  1.00 36.56           O  
ATOM    578  CB  TYR A  86      15.442   2.034   4.853  1.00 37.10           C  
ATOM    579  CG  TYR A  86      16.830   1.551   4.614  1.00 35.91           C  
ATOM    580  CD1 TYR A  86      17.309   0.439   5.272  1.00 34.00           C  
ATOM    581  CD2 TYR A  86      17.686   2.229   3.724  1.00 36.28           C  
ATOM    582  CE1 TYR A  86      18.537  -0.039   5.014  1.00 36.66           C  
ATOM    583  CE2 TYR A  86      18.952   1.777   3.496  1.00 35.77           C  
ATOM    584  CZ  TYR A  86      19.371   0.618   4.132  1.00 36.34           C  
ATOM    585  OH  TYR A  86      20.656   0.126   3.977  1.00 38.31           O  
ATOM    586  N   CYS A  87      16.877   2.357   7.889  1.00 35.51           N  
ATOM    587  CA  CYS A  87      17.868   3.016   8.710  1.00 35.28           C  
ATOM    588  C   CYS A  87      19.217   2.477   8.349  1.00 35.20           C  
ATOM    589  O   CYS A  87      19.585   1.426   8.827  1.00 35.26           O  
ATOM    590  CB  CYS A  87      17.565   2.753  10.201  1.00 35.72           C  
ATOM    591  SG  CYS A  87      16.100   3.612  10.754  1.00 31.45           S  
ATOM    592  N   SER A  88      19.958   3.186   7.505  1.00 36.26           N  
ATOM    593  CA  SER A  88      21.182   2.600   6.915  1.00 37.45           C  
ATOM    594  C   SER A  88      22.348   2.546   7.859  1.00 36.79           C  
ATOM    595  O   SER A  88      23.291   1.777   7.629  1.00 37.63           O  
ATOM    596  CB  SER A  88      21.577   3.267   5.609  1.00 36.73           C  
ATOM    597  OG  SER A  88      22.059   4.551   5.835  1.00 40.12           O  
ATOM    598  N   GLY A  89      22.270   3.307   8.947  1.00 36.33           N  
ATOM    599  CA  GLY A  89      23.269   3.212  10.023  1.00 35.40           C  
ATOM    600  C   GLY A  89      23.301   1.928  10.852  1.00 34.02           C  
ATOM    601  O   GLY A  89      24.205   1.722  11.644  1.00 33.98           O  
ATOM    602  N   GLY A  90      22.314   1.058  10.672  1.00 32.61           N  
ATOM    603  CA  GLY A  90      22.143  -0.111  11.502  1.00 31.08           C  
ATOM    604  C   GLY A  90      21.830   0.240  12.956  1.00 30.38           C  
ATOM    605  O   GLY A  90      21.323   1.294  13.258  1.00 30.56           O  
ATOM    606  N   GLU A  91      22.199  -0.666  13.843  1.00 29.48           N  
ATOM    607  CA  GLU A  91      21.904  -0.607  15.259  1.00 29.48           C  
ATOM    608  C   GLU A  91      22.921   0.137  16.073  1.00 27.78           C  
ATOM    609  O   GLU A  91      24.091  -0.034  15.897  1.00 28.85           O  
ATOM    610  CB  GLU A  91      21.804  -2.013  15.834  1.00 28.27           C  
ATOM    611  CG  GLU A  91      20.741  -2.850  15.174  1.00 30.93           C  
ATOM    612  CD  GLU A  91      20.722  -4.250  15.702  1.00 27.14           C  
ATOM    613  OE1 GLU A  91      19.907  -5.048  15.189  1.00 35.65           O  
ATOM    614  OE2 GLU A  91      21.519  -4.583  16.616  1.00 27.28           O  
ATOM    615  N   LEU A  92      22.452   0.848  17.070  1.00 27.67           N  
ATOM    616  CA  LEU A  92      23.345   1.565  17.971  1.00 28.12           C  
ATOM    617  C   LEU A  92      24.271   0.523  18.630  1.00 28.77           C  
ATOM    618  O   LEU A  92      25.395   0.837  18.965  1.00 28.54           O  
ATOM    619  CB  LEU A  92      22.528   2.368  19.006  1.00 27.05           C  
ATOM    620  CG  LEU A  92      23.276   2.943  20.209  1.00 25.89           C  
ATOM    621  CD1 LEU A  92      24.031   4.116  19.809  1.00 26.78           C  
ATOM    622  CD2 LEU A  92      22.306   3.327  21.296  1.00 22.65           C  
ATOM    623  N   PHE A  93      23.785  -0.714  18.784  1.00 29.75           N  
ATOM    624  CA  PHE A  93      24.561  -1.809  19.378  1.00 30.63           C  
ATOM    625  C   PHE A  93      25.969  -1.953  18.783  1.00 30.83           C  
ATOM    626  O   PHE A  93      26.940  -2.203  19.532  1.00 31.09           O  
ATOM    627  CB  PHE A  93      23.748  -3.123  19.240  1.00 31.31           C  
ATOM    628  CG  PHE A  93      24.426  -4.358  19.817  1.00 33.21           C  
ATOM    629  CD1 PHE A  93      25.378  -5.043  19.089  1.00 32.39           C  
ATOM    630  CD2 PHE A  93      24.100  -4.823  21.102  1.00 36.91           C  
ATOM    631  CE1 PHE A  93      25.990  -6.190  19.598  1.00 36.01           C  
ATOM    632  CE2 PHE A  93      24.731  -5.975  21.635  1.00 38.46           C  
ATOM    633  CZ  PHE A  93      25.679  -6.657  20.877  1.00 35.79           C  
ATOM    634  N   ASP A  94      26.052  -1.784  17.468  1.00 31.95           N  
ATOM    635  CA  ASP A  94      27.285  -1.923  16.660  1.00 33.79           C  
ATOM    636  C   ASP A  94      28.243  -0.750  16.684  1.00 33.73           C  
ATOM    637  O   ASP A  94      29.384  -0.902  16.213  1.00 34.98           O  
ATOM    638  CB  ASP A  94      26.975  -2.276  15.196  1.00 34.55           C  
ATOM    639  CG  ASP A  94      26.317  -3.642  15.076  1.00 35.45           C  
ATOM    640  OD1 ASP A  94      25.374  -3.834  14.290  1.00 38.95           O  
ATOM    641  OD2 ASP A  94      26.642  -4.566  15.802  1.00 39.80           O  
ATOM    642  N   ARG A  95      27.809   0.369  17.276  1.00 32.89           N  
ATOM    643  CA  ARG A  95      28.661   1.536  17.606  1.00 31.80           C  
ATOM    644  C   ARG A  95      29.257   1.483  19.028  1.00 30.64           C  
ATOM    645  O   ARG A  95      30.094   2.299  19.432  1.00 29.44           O  
ATOM    646  CB  ARG A  95      27.838   2.817  17.355  1.00 33.10           C  
ATOM    647  CG  ARG A  95      27.245   2.851  15.941  1.00 35.31           C  
ATOM    648  CD  ARG A  95      28.277   3.234  14.828  1.00 38.40           C  
ATOM    649  NE  ARG A  95      27.727   4.313  13.944  1.00 40.89           N  
ATOM    650  CZ  ARG A  95      26.816   4.074  13.022  1.00 42.00           C  
ATOM    651  NH1 ARG A  95      26.421   2.837  12.831  1.00 46.53           N  
ATOM    652  NH2 ARG A  95      26.302   5.022  12.270  1.00 43.09           N  
ATOM    653  N   ILE A  96      28.883   0.456  19.778  1.00 29.30           N  
ATOM    654  CA  ILE A  96      29.427   0.278  21.097  1.00 28.61           C  
ATOM    655  C   ILE A  96      30.559  -0.762  21.045  1.00 28.49           C  
ATOM    656  O   ILE A  96      30.316  -1.968  20.852  1.00 28.36           O  
ATOM    657  CB  ILE A  96      28.342  -0.199  22.040  1.00 27.52           C  
ATOM    658  CG1 ILE A  96      27.113   0.708  22.025  1.00 28.18           C  
ATOM    659  CG2 ILE A  96      28.910  -0.358  23.430  1.00 29.72           C  
ATOM    660  CD1 ILE A  96      25.919   0.135  22.958  1.00 26.65           C  
ATOM    661  N   GLU A  97      31.767  -0.307  21.291  1.00 28.77           N  
ATOM    662  CA  GLU A  97      32.931  -1.198  21.418  1.00 29.67           C  
ATOM    663  C   GLU A  97      32.962  -1.999  22.724  1.00 28.87           C  
ATOM    664  O   GLU A  97      32.981  -1.444  23.807  1.00 29.08           O  
ATOM    665  CB  GLU A  97      34.250  -0.383  21.164  1.00 30.11           C  
ATOM    666  CG AGLU A  97      35.541  -1.193  20.971  0.70 33.78           C  
ATOM    667  CG BGLU A  97      35.431  -1.293  20.826  0.30 28.04           C  
ATOM    668  CD AGLU A  97      35.721  -1.906  19.624  0.70 39.81           C  
ATOM    669  CD BGLU A  97      36.792  -0.692  21.117  0.30 25.81           C  
ATOM    670  OE1AGLU A  97      34.991  -1.639  18.602  0.70 41.73           O  
ATOM    671  OE1BGLU A  97      36.908   0.556  21.160  0.30 23.26           O  
ATOM    672  OE2AGLU A  97      36.669  -2.759  19.601  0.70 43.13           O  
ATOM    673  OE2BGLU A  97      37.740  -1.495  21.281  0.30 21.51           O  
ATOM    674  N   PRO A  98      32.992  -3.312  22.643  1.00 31.26           N  
ATOM    675  CA  PRO A  98      33.084  -4.147  23.847  1.00 31.41           C  
ATOM    676  C   PRO A  98      34.140  -3.605  24.812  1.00 31.79           C  
ATOM    677  O   PRO A  98      35.235  -3.287  24.390  1.00 30.80           O  
ATOM    678  CB  PRO A  98      33.516  -5.475  23.280  1.00 32.44           C  
ATOM    679  CG  PRO A  98      32.816  -5.532  21.973  1.00 30.93           C  
ATOM    680  CD  PRO A  98      32.947  -4.140  21.419  1.00 32.09           C  
ATOM    681  N   ASP A  99      33.761  -3.446  26.065  1.00 31.87           N  
ATOM    682  CA  ASP A  99      34.647  -2.985  27.094  1.00 33.60           C  
ATOM    683  C   ASP A  99      35.130  -1.551  26.978  1.00 32.63           C  
ATOM    684  O   ASP A  99      35.692  -1.083  27.930  1.00 33.83           O  
ATOM    685  CB  ASP A  99      35.828  -3.983  27.203  1.00 36.17           C  
ATOM    686  CG  ASP A  99      36.574  -3.861  28.514  1.00 40.11           C  
ATOM    687  OD1 ASP A  99      35.938  -4.023  29.609  1.00 43.91           O  
ATOM    688  OD2 ASP A  99      37.807  -3.552  28.530  1.00 46.23           O  
ATOM    689  N   ILE A 100      34.887  -0.822  25.873  1.00 31.76           N  
ATOM    690  CA  ILE A 100      35.250   0.610  25.737  1.00 30.59           C  
ATOM    691  C   ILE A 100      34.056   1.587  25.762  1.00 29.08           C  
ATOM    692  O   ILE A 100      34.011   2.565  26.515  1.00 28.74           O  
ATOM    693  CB  ILE A 100      36.008   0.800  24.431  1.00 31.14           C  
ATOM    694  CG1 ILE A 100      37.357   0.110  24.510  1.00 35.31           C  
ATOM    695  CG2 ILE A 100      36.269   2.306  24.107  1.00 31.36           C  
ATOM    696  CD1 ILE A 100      38.188   0.557  25.704  1.00 38.21           C  
ATOM    697  N   GLY A 101      33.108   1.318  24.907  1.00 25.91           N  
ATOM    698  CA  GLY A 101      31.968   2.130  24.784  1.00 26.86           C  
ATOM    699  C   GLY A 101      32.109   2.941  23.520  1.00 26.67           C  
ATOM    700  O   GLY A 101      32.220   2.349  22.422  1.00 28.99           O  
ATOM    701  N   MET A 102      32.006   4.270  23.663  1.00 24.46           N  
ATOM    702  CA  MET A 102      32.155   5.183  22.518  1.00 24.55           C  
ATOM    703  C   MET A 102      32.586   6.538  23.066  1.00 23.28           C  
ATOM    704  O   MET A 102      32.593   6.749  24.265  1.00 24.11           O  
ATOM    705  CB  MET A 102      30.848   5.270  21.695  1.00 24.03           C  
ATOM    706  CG  MET A 102      29.714   6.003  22.423  1.00 25.47           C  
ATOM    707  SD  MET A 102      28.268   6.130  21.405  1.00 23.45           S  
ATOM    708  CE  MET A 102      27.659   4.459  21.488  1.00 25.50           C  
ATOM    709  N   PRO A 103      32.996   7.472  22.247  1.00 23.52           N  
ATOM    710  CA  PRO A 103      33.349   8.780  22.833  1.00 22.27           C  
ATOM    711  C   PRO A 103      32.139   9.415  23.494  1.00 22.70           C  
ATOM    712  O   PRO A 103      31.053   9.308  22.980  1.00 21.17           O  
ATOM    713  CB  PRO A 103      33.773   9.608  21.632  1.00 21.09           C  
ATOM    714  CG  PRO A 103      34.204   8.583  20.684  1.00 23.41           C  
ATOM    715  CD  PRO A 103      33.254   7.415  20.795  1.00 22.97           C  
ATOM    716  N   GLU A 104      32.382  10.139  24.581  1.00 23.06           N  
ATOM    717  CA  GLU A 104      31.372  10.640  25.450  1.00 24.89           C  
ATOM    718  C   GLU A 104      30.429  11.648  24.762  1.00 25.81           C  
ATOM    719  O   GLU A 104      29.215  11.646  25.040  1.00 24.79           O  
ATOM    720  CB  GLU A 104      32.023  11.282  26.680  1.00 25.21           C  
ATOM    721  CG  GLU A 104      31.055  11.483  27.800  1.00 29.34           C  
ATOM    722  CD  GLU A 104      31.696  12.062  29.024  1.00 28.25           C  
ATOM    723  OE1 GLU A 104      31.309  13.223  29.320  1.00 26.02           O  
ATOM    724  OE2 GLU A 104      32.583  11.361  29.640  1.00 25.82           O  
ATOM    725  N   PRO A 105      30.974  12.483  23.876  1.00 25.52           N  
ATOM    726  CA  PRO A 105      30.147  13.396  23.098  1.00 25.95           C  
ATOM    727  C   PRO A 105      29.206  12.640  22.190  1.00 25.55           C  
ATOM    728  O   PRO A 105      28.107  13.089  22.103  1.00 26.57           O  
ATOM    729  CB  PRO A 105      31.159  14.172  22.275  1.00 25.48           C  
ATOM    730  CG  PRO A 105      32.420  14.073  23.005  1.00 23.17           C  
ATOM    731  CD  PRO A 105      32.407  12.682  23.566  1.00 26.29           C  
ATOM    732  N   ASP A 106      29.623  11.542  21.563  1.00 26.21           N  
ATOM    733  CA  ASP A 106      28.715  10.712  20.786  1.00 26.13           C  
ATOM    734  C   ASP A 106      27.587  10.098  21.663  1.00 24.25           C  
ATOM    735  O   ASP A 106      26.430  10.157  21.313  1.00 23.49           O  
ATOM    736  CB  ASP A 106      29.429   9.582  20.107  1.00 27.78           C  
ATOM    737  CG  ASP A 106      30.403  10.046  19.035  1.00 31.68           C  
ATOM    738  OD1 ASP A 106      30.936  11.143  19.083  1.00 38.77           O  
ATOM    739  OD2 ASP A 106      30.726   9.323  18.127  1.00 35.75           O  
ATOM    740  N   ALA A 107      27.950   9.603  22.816  1.00 22.83           N  
ATOM    741  CA  ALA A 107      27.025   9.039  23.758  1.00 21.43           C  
ATOM    742  C   ALA A 107      26.012  10.036  24.176  1.00 22.48           C  
ATOM    743  O   ALA A 107      24.804   9.683  24.275  1.00 24.08           O  
ATOM    744  CB  ALA A 107      27.755   8.533  25.016  1.00 21.37           C  
ATOM    745  N   GLN A 108      26.469  11.243  24.506  1.00 20.87           N  
ATOM    746  CA  GLN A 108      25.565  12.306  24.893  1.00 21.34           C  
ATOM    747  C   GLN A 108      24.582  12.735  23.853  1.00 22.85           C  
ATOM    748  O   GLN A 108      23.414  12.994  24.196  1.00 24.40           O  
ATOM    749  CB  GLN A 108      26.359  13.551  25.307  1.00 22.93           C  
ATOM    750  CG  GLN A 108      25.559  14.571  26.207  1.00 21.07           C  
ATOM    751  CD  GLN A 108      26.099  16.002  26.107  1.00 23.08           C  
ATOM    752  OE1 GLN A 108      26.123  16.707  27.105  1.00 27.91           O  
ATOM    753  NE2 GLN A 108      26.505  16.437  24.882  1.00 20.24           N  
ATOM    754  N   ARG A 109      25.019  12.873  22.595  1.00 21.91           N  
ATOM    755  CA  ARG A 109      24.092  13.135  21.503  1.00 21.32           C  
ATOM    756  C   ARG A 109      23.011  12.026  21.346  1.00 21.88           C  
ATOM    757  O   ARG A 109      21.806  12.319  21.182  1.00 19.54           O  
ATOM    758  CB  ARG A 109      24.828  13.375  20.201  1.00 21.38           C  
ATOM    759  CG  ARG A 109      23.959  13.804  19.030  1.00 25.90           C  
ATOM    760  CD  ARG A 109      24.749  14.201  17.736  1.00 27.80           C  
ATOM    761  NE  ARG A 109      24.899  12.969  17.127  1.00 36.99           N  
ATOM    762  CZ  ARG A 109      24.262  12.511  16.083  1.00 39.57           C  
ATOM    763  NH1 ARG A 109      23.499  13.257  15.301  1.00 42.72           N  
ATOM    764  NH2 ARG A 109      24.465  11.250  15.796  1.00 39.40           N  
ATOM    765  N   PHE A 110      23.438  10.775  21.305  1.00 22.56           N  
ATOM    766  CA  PHE A 110      22.507   9.678  21.223  1.00 22.35           C  
ATOM    767  C   PHE A 110      21.490   9.681  22.342  1.00 20.54           C  
ATOM    768  O   PHE A 110      20.348   9.437  22.067  1.00 18.85           O  
ATOM    769  CB  PHE A 110      23.212   8.304  21.182  1.00 22.54           C  
ATOM    770  CG  PHE A 110      23.925   8.028  19.885  1.00 23.60           C  
ATOM    771  CD1 PHE A 110      23.445   8.530  18.650  1.00 23.19           C  
ATOM    772  CD2 PHE A 110      25.176   7.422  19.907  1.00 21.21           C  
ATOM    773  CE1 PHE A 110      24.141   8.282  17.447  1.00 21.62           C  
ATOM    774  CE2 PHE A 110      25.876   7.200  18.722  1.00 14.92           C  
ATOM    775  CZ  PHE A 110      25.365   7.610  17.511  1.00 19.07           C  
ATOM    776  N   PHE A 111      21.949   9.879  23.582  1.00 20.85           N  
ATOM    777  CA  PHE A 111      21.063  10.020  24.721  1.00 21.76           C  
ATOM    778  C   PHE A 111      20.025  11.194  24.623  1.00 22.14           C  
ATOM    779  O   PHE A 111      18.837  11.012  25.000  1.00 20.21           O  
ATOM    780  CB  PHE A 111      21.869  10.082  26.003  1.00 22.29           C  
ATOM    781  CG  PHE A 111      21.058   9.819  27.261  1.00 22.64           C  
ATOM    782  CD1 PHE A 111      20.703   8.527  27.619  1.00 22.89           C  
ATOM    783  CD2 PHE A 111      20.708  10.898  28.127  1.00 22.54           C  
ATOM    784  CE1 PHE A 111      20.004   8.293  28.776  1.00 24.87           C  
ATOM    785  CE2 PHE A 111      19.987  10.682  29.262  1.00 20.33           C  
ATOM    786  CZ  PHE A 111      19.620   9.380  29.614  1.00 22.35           C  
ATOM    787  N   HIS A 112      20.438  12.337  24.060  1.00 22.63           N  
ATOM    788  CA  HIS A 112      19.540  13.504  23.867  1.00 23.14           C  
ATOM    789  C   HIS A 112      18.396  13.051  22.972  1.00 22.73           C  
ATOM    790  O   HIS A 112      17.201  13.249  23.270  1.00 24.03           O  
ATOM    791  CB  HIS A 112      20.263  14.712  23.144  1.00 24.38           C  
ATOM    792  CG  HIS A 112      21.213  15.479  24.013  1.00 25.66           C  
ATOM    793  ND1 HIS A 112      22.324  16.115  23.515  1.00 27.22           N  
ATOM    794  CD2 HIS A 112      21.222  15.703  25.357  1.00 29.37           C  
ATOM    795  CE1 HIS A 112      22.980  16.691  24.520  1.00 26.47           C  
ATOM    796  NE2 HIS A 112      22.320  16.466  25.644  1.00 26.97           N  
ATOM    797  N   GLN A 113      18.774  12.452  21.858  1.00 21.29           N  
ATOM    798  CA  GLN A 113      17.823  11.975  20.859  1.00 21.88           C  
ATOM    799  C   GLN A 113      16.936  10.864  21.400  1.00 20.49           C  
ATOM    800  O   GLN A 113      15.781  10.822  21.129  1.00 21.45           O  
ATOM    801  CB  GLN A 113      18.599  11.533  19.587  1.00 20.46           C  
ATOM    802  CG  GLN A 113      19.093  12.761  18.790  1.00 22.63           C  
ATOM    803  CD  GLN A 113      19.976  12.356  17.587  1.00 26.34           C  
ATOM    804  OE1 GLN A 113      19.987  11.180  17.187  1.00 25.02           O  
ATOM    805  NE2 GLN A 113      20.756  13.284  17.074  1.00 26.22           N  
ATOM    806  N   LEU A 114      17.501   9.953  22.176  1.00 20.86           N  
ATOM    807  CA  LEU A 114      16.702   8.939  22.851  1.00 22.44           C  
ATOM    808  C   LEU A 114      15.726   9.529  23.827  1.00 22.34           C  
ATOM    809  O   LEU A 114      14.540   9.082  23.865  1.00 21.31           O  
ATOM    810  CB  LEU A 114      17.580   7.942  23.597  1.00 22.24           C  
ATOM    811  CG  LEU A 114      16.886   6.908  24.506  1.00 22.31           C  
ATOM    812  CD1 LEU A 114      16.269   5.811  23.711  1.00 17.47           C  
ATOM    813  CD2 LEU A 114      17.868   6.303  25.420  1.00 21.08           C  
ATOM    814  N   MET A 115      16.140  10.567  24.570  1.00 22.25           N  
ATOM    815  CA  MET A 115      15.145  11.248  25.439  1.00 22.73           C  
ATOM    816  C   MET A 115      14.005  11.907  24.604  1.00 23.05           C  
ATOM    817  O   MET A 115      12.820  11.889  24.999  1.00 23.60           O  
ATOM    818  CB  MET A 115      15.784  12.258  26.364  1.00 22.34           C  
ATOM    819  CG  MET A 115      16.576  11.627  27.526  1.00 23.60           C  
ATOM    820  SD  MET A 115      15.672  10.600  28.716  1.00 29.20           S  
ATOM    821  CE  MET A 115      16.229   9.042  27.879  1.00 16.55           C  
ATOM    822  N   ALA A 116      14.367  12.462  23.454  1.00 23.74           N  
ATOM    823  CA  ALA A 116      13.384  13.115  22.586  1.00 24.48           C  
ATOM    824  C   ALA A 116      12.345  12.076  22.145  1.00 23.49           C  
ATOM    825  O   ALA A 116      11.141  12.336  22.108  1.00 22.86           O  
ATOM    826  CB  ALA A 116      14.070  13.756  21.361  1.00 25.83           C  
ATOM    827  N   GLY A 117      12.828  10.900  21.796  1.00 23.19           N  
ATOM    828  CA  GLY A 117      11.951   9.860  21.289  1.00 22.35           C  
ATOM    829  C   GLY A 117      11.050   9.360  22.411  1.00 22.43           C  
ATOM    830  O   GLY A 117       9.843   9.138  22.226  1.00 20.24           O  
ATOM    831  N   VAL A 118      11.637   9.193  23.584  1.00 22.10           N  
ATOM    832  CA  VAL A 118      10.901   8.609  24.737  1.00 22.86           C  
ATOM    833  C   VAL A 118       9.928   9.632  25.294  1.00 23.49           C  
ATOM    834  O   VAL A 118       8.845   9.232  25.664  1.00 26.59           O  
ATOM    835  CB  VAL A 118      11.779   8.123  25.918  1.00 21.19           C  
ATOM    836  CG1 VAL A 118      10.878   7.697  27.089  1.00 21.99           C  
ATOM    837  CG2 VAL A 118      12.649   7.011  25.541  1.00 19.34           C  
ATOM    838  N   VAL A 119      10.305  10.918  25.337  1.00 23.61           N  
ATOM    839  CA  VAL A 119       9.366  12.002  25.714  1.00 24.34           C  
ATOM    840  C   VAL A 119       8.137  11.999  24.800  1.00 23.40           C  
ATOM    841  O   VAL A 119       7.024  12.082  25.283  1.00 22.88           O  
ATOM    842  CB  VAL A 119      10.015  13.435  25.811  1.00 24.07           C  
ATOM    843  CG1 VAL A 119       8.958  14.522  26.051  1.00 26.12           C  
ATOM    844  CG2 VAL A 119      10.945  13.473  26.982  1.00 26.01           C  
ATOM    845  N   TYR A 120       8.373  11.887  23.496  1.00 23.08           N  
ATOM    846  CA  TYR A 120       7.293  11.807  22.504  1.00 23.54           C  
ATOM    847  C   TYR A 120       6.274  10.667  22.744  1.00 21.82           C  
ATOM    848  O   TYR A 120       5.036  10.883  22.835  1.00 20.27           O  
ATOM    849  CB  TYR A 120       7.858  11.738  21.046  1.00 22.97           C  
ATOM    850  CG  TYR A 120       6.712  11.467  20.086  1.00 25.52           C  
ATOM    851  CD1 TYR A 120       5.823  12.484  19.684  1.00 26.76           C  
ATOM    852  CD2 TYR A 120       6.465  10.164  19.650  1.00 28.41           C  
ATOM    853  CE1 TYR A 120       4.713  12.183  18.829  1.00 30.13           C  
ATOM    854  CE2 TYR A 120       5.376   9.858  18.886  1.00 32.01           C  
ATOM    855  CZ  TYR A 120       4.517  10.867  18.444  1.00 31.12           C  
ATOM    856  OH  TYR A 120       3.499  10.435  17.634  1.00 33.09           O  
ATOM    857  N   LEU A 121       6.785   9.460  22.898  1.00 22.85           N  
ATOM    858  CA  LEU A 121       5.941   8.268  23.227  1.00 22.47           C  
ATOM    859  C   LEU A 121       5.143   8.406  24.511  1.00 24.32           C  
ATOM    860  O   LEU A 121       3.872   8.215  24.525  1.00 22.28           O  
ATOM    861  CB  LEU A 121       6.801   7.023  23.321  1.00 21.84           C  
ATOM    862  CG  LEU A 121       7.611   6.675  22.096  1.00 21.17           C  
ATOM    863  CD1 LEU A 121       8.481   5.441  22.429  1.00 20.78           C  
ATOM    864  CD2 LEU A 121       6.751   6.476  20.844  1.00 20.65           C  
ATOM    865  N   HIS A 122       5.837   8.866  25.552  1.00 24.10           N  
ATOM    866  CA  HIS A 122       5.166   8.962  26.829  1.00 25.94           C  
ATOM    867  C   HIS A 122       4.101  10.047  26.722  1.00 27.32           C  
ATOM    868  O   HIS A 122       3.120   9.998  27.443  1.00 27.16           O  
ATOM    869  CB  HIS A 122       6.115   9.241  27.963  1.00 24.71           C  
ATOM    870  CG  HIS A 122       6.980   8.086  28.336  1.00 26.15           C  
ATOM    871  ND1 HIS A 122       7.977   8.194  29.278  1.00 20.54           N  
ATOM    872  CD2 HIS A 122       6.998   6.795  27.915  1.00 27.47           C  
ATOM    873  CE1 HIS A 122       8.615   7.040  29.372  1.00 27.34           C  
ATOM    874  NE2 HIS A 122       8.047   6.172  28.552  1.00 25.75           N  
ATOM    875  N   GLY A 123       4.294  11.028  25.845  1.00 29.03           N  
ATOM    876  CA  GLY A 123       3.332  12.148  25.763  1.00 29.85           C  
ATOM    877  C   GLY A 123       2.046  11.690  25.070  1.00 30.33           C  
ATOM    878  O   GLY A 123       0.974  12.266  25.234  1.00 33.25           O  
ATOM    879  N   ILE A 124       2.143  10.668  24.240  1.00 30.08           N  
ATOM    880  CA  ILE A 124       0.965  10.056  23.624  1.00 28.88           C  
ATOM    881  C   ILE A 124       0.485   8.808  24.308  1.00 27.82           C  
ATOM    882  O   ILE A 124      -0.352   8.131  23.797  1.00 27.80           O  
ATOM    883  CB  ILE A 124       1.155   9.831  22.058  1.00 28.67           C  
ATOM    884  CG1 ILE A 124       2.322   8.948  21.781  1.00 26.40           C  
ATOM    885  CG2 ILE A 124       1.286  11.191  21.316  1.00 29.14           C  
ATOM    886  CD1 ILE A 124       2.442   8.625  20.391  1.00 28.82           C  
ATOM    887  N   GLY A 125       0.908   8.565  25.534  1.00 29.26           N  
ATOM    888  CA  GLY A 125       0.407   7.406  26.306  1.00 29.09           C  
ATOM    889  C   GLY A 125       0.994   6.058  25.891  1.00 28.77           C  
ATOM    890  O   GLY A 125       0.430   5.027  26.174  1.00 30.44           O  
ATOM    891  N   ILE A 126       2.103   6.063  25.175  1.00 27.37           N  
ATOM    892  CA  ILE A 126       2.722   4.823  24.738  1.00 26.91           C  
ATOM    893  C   ILE A 126       4.000   4.513  25.483  1.00 25.05           C  
ATOM    894  O   ILE A 126       4.851   5.362  25.593  1.00 24.77           O  
ATOM    895  CB  ILE A 126       3.009   4.845  23.226  1.00 27.31           C  
ATOM    896  CG1 ILE A 126       1.723   5.132  22.421  1.00 26.85           C  
ATOM    897  CG2 ILE A 126       3.525   3.459  22.796  1.00 27.24           C  
ATOM    898  CD1 ILE A 126       0.599   4.120  22.756  1.00 26.70           C  
ATOM    899  N   THR A 127       4.113   3.278  26.004  1.00 23.83           N  
ATOM    900  CA  THR A 127       5.404   2.779  26.416  1.00 22.70           C  
ATOM    901  C   THR A 127       5.920   1.715  25.457  1.00 22.09           C  
ATOM    902  O   THR A 127       5.169   0.888  24.992  1.00 23.59           O  
ATOM    903  CB  THR A 127       5.422   2.363  27.897  1.00 22.52           C  
ATOM    904  OG1 THR A 127       6.686   1.753  28.186  1.00 20.90           O  
ATOM    905  CG2 THR A 127       4.354   1.351  28.255  1.00 25.44           C  
ATOM    906  N   HIS A 128       7.193   1.786  25.112  1.00 20.58           N  
ATOM    907  CA  HIS A 128       7.862   0.821  24.248  1.00 21.37           C  
ATOM    908  C   HIS A 128       8.236  -0.475  24.979  1.00 21.12           C  
ATOM    909  O   HIS A 128       8.073  -1.579  24.425  1.00 21.07           O  
ATOM    910  CB  HIS A 128       9.115   1.477  23.673  1.00 22.84           C  
ATOM    911  CG  HIS A 128       9.938   0.594  22.792  1.00 22.99           C  
ATOM    912  ND1 HIS A 128      10.880  -0.276  23.289  1.00 23.70           N  
ATOM    913  CD2 HIS A 128      10.048   0.532  21.447  1.00 24.95           C  
ATOM    914  CE1 HIS A 128      11.516  -0.851  22.284  1.00 24.92           C  
ATOM    915  NE2 HIS A 128      11.031  -0.387  21.158  1.00 20.58           N  
ATOM    916  N   ARG A 129       8.702  -0.358  26.212  1.00 19.84           N  
ATOM    917  CA  ARG A 129       8.971  -1.517  27.100  1.00 21.56           C  
ATOM    918  C   ARG A 129      10.156  -2.424  26.773  1.00 21.49           C  
ATOM    919  O   ARG A 129      10.370  -3.397  27.488  1.00 23.58           O  
ATOM    920  CB  ARG A 129       7.724  -2.417  27.242  1.00 23.48           C  
ATOM    921  CG  ARG A 129       6.418  -1.671  27.619  1.00 26.63           C  
ATOM    922  CD  ARG A 129       5.443  -2.609  28.385  1.00 32.11           C  
ATOM    923  NE  ARG A 129       4.772  -3.484  27.443  1.00 35.31           N  
ATOM    924  CZ  ARG A 129       3.703  -4.252  27.713  1.00 39.51           C  
ATOM    925  NH1 ARG A 129       3.202  -4.319  28.943  1.00 39.57           N  
ATOM    926  NH2 ARG A 129       3.152  -4.980  26.739  1.00 39.09           N  
ATOM    927  N   ASP A 130      10.939  -2.105  25.755  1.00 22.08           N  
ATOM    928  CA  ASP A 130      12.108  -2.908  25.340  1.00 21.63           C  
ATOM    929  C   ASP A 130      13.262  -2.081  24.816  1.00 21.19           C  
ATOM    930  O   ASP A 130      13.820  -2.343  23.703  1.00 24.65           O  
ATOM    931  CB  ASP A 130      11.707  -3.987  24.384  1.00 22.24           C  
ATOM    932  CG  ASP A 130      12.603  -5.174  24.444  1.00 21.94           C  
ATOM    933  OD1 ASP A 130      12.572  -5.973  23.449  1.00 22.31           O  
ATOM    934  OD2 ASP A 130      13.418  -5.354  25.374  1.00 20.73           O  
ATOM    935  N   ILE A 131      13.627  -1.051  25.589  1.00 19.34           N  
ATOM    936  CA  ILE A 131      14.586  -0.076  25.112  1.00 19.61           C  
ATOM    937  C   ILE A 131      15.933  -0.701  25.334  1.00 19.54           C  
ATOM    938  O   ILE A 131      16.208  -1.151  26.437  1.00 18.10           O  
ATOM    939  CB  ILE A 131      14.439   1.305  25.737  1.00 19.41           C  
ATOM    940  CG1 ILE A 131      13.240   1.986  25.186  1.00 21.63           C  
ATOM    941  CG2 ILE A 131      15.596   2.097  25.441  1.00 20.87           C  
ATOM    942  CD1 ILE A 131      12.615   2.911  26.209  1.00 29.33           C  
ATOM    943  N   LYS A 132      16.711  -0.825  24.240  1.00 19.61           N  
ATOM    944  CA  LYS A 132      18.042  -1.443  24.311  1.00 19.05           C  
ATOM    945  C   LYS A 132      18.745  -1.111  22.977  1.00 20.45           C  
ATOM    946  O   LYS A 132      18.055  -0.753  22.059  1.00 20.96           O  
ATOM    947  CB  LYS A 132      17.932  -2.962  24.529  1.00 18.17           C  
ATOM    948  CG  LYS A 132      17.068  -3.767  23.502  1.00 19.16           C  
ATOM    949  CD  LYS A 132      17.044  -5.287  23.901  1.00 19.69           C  
ATOM    950  CE  LYS A 132      16.415  -6.204  22.831  1.00 20.15           C  
ATOM    951  NZ  LYS A 132      16.324  -7.658  23.256  1.00 20.74           N  
ATOM    952  N   PRO A 133      20.090  -1.167  22.855  1.00 20.42           N  
ATOM    953  CA  PRO A 133      20.775  -0.695  21.622  1.00 21.15           C  
ATOM    954  C   PRO A 133      20.468  -1.458  20.390  1.00 23.07           C  
ATOM    955  O   PRO A 133      20.543  -0.833  19.383  1.00 24.71           O  
ATOM    956  CB  PRO A 133      22.294  -0.827  21.941  1.00 21.45           C  
ATOM    957  CG  PRO A 133      22.362  -0.935  23.483  1.00 18.58           C  
ATOM    958  CD  PRO A 133      21.055  -1.558  23.906  1.00 21.20           C  
ATOM    959  N   GLU A 134      20.199  -2.766  20.479  1.00 24.70           N  
ATOM    960  CA  GLU A 134      19.594  -3.570  19.389  1.00 26.30           C  
ATOM    961  C   GLU A 134      18.311  -2.959  18.808  1.00 25.80           C  
ATOM    962  O   GLU A 134      17.990  -3.193  17.679  1.00 28.89           O  
ATOM    963  CB  GLU A 134      19.335  -5.019  19.881  1.00 25.39           C  
ATOM    964  CG  GLU A 134      20.581  -5.693  20.457  1.00 24.59           C  
ATOM    965  CD  GLU A 134      20.776  -5.516  21.963  1.00 25.06           C  
ATOM    966  OE1 GLU A 134      20.362  -4.524  22.574  1.00 22.53           O  
ATOM    967  OE2 GLU A 134      21.328  -6.417  22.593  1.00 33.79           O  
ATOM    968  N   ASN A 135      17.594  -2.131  19.552  1.00 25.81           N  
ATOM    969  CA  ASN A 135      16.311  -1.542  19.075  1.00 24.83           C  
ATOM    970  C   ASN A 135      16.379  -0.046  18.883  1.00 23.25           C  
ATOM    971  O   ASN A 135      15.328   0.661  18.865  1.00 24.56           O  
ATOM    972  CB  ASN A 135      15.246  -1.817  20.099  1.00 25.48           C  
ATOM    973  CG  ASN A 135      14.734  -3.242  20.061  1.00 26.38           C  
ATOM    974  OD1 ASN A 135      14.885  -3.927  19.072  1.00 30.55           O  
ATOM    975  ND2 ASN A 135      14.093  -3.669  21.137  1.00 25.65           N  
ATOM    976  N   LEU A 136      17.598   0.459  18.848  1.00 22.97           N  
ATOM    977  CA  LEU A 136      17.880   1.849  18.522  1.00 23.69           C  
ATOM    978  C   LEU A 136      18.690   1.899  17.221  1.00 25.44           C  
ATOM    979  O   LEU A 136      19.827   1.455  17.146  1.00 26.28           O  
ATOM    980  CB  LEU A 136      18.565   2.558  19.686  1.00 22.10           C  
ATOM    981  CG  LEU A 136      17.737   2.450  20.945  1.00 21.11           C  
ATOM    982  CD1 LEU A 136      18.557   2.824  22.228  1.00 19.59           C  
ATOM    983  CD2 LEU A 136      16.551   3.267  20.763  1.00 18.09           C  
ATOM    984  N   LEU A 137      18.026   2.316  16.164  1.00 26.28           N  
ATOM    985  CA  LEU A 137      18.577   2.202  14.836  1.00 27.49           C  
ATOM    986  C   LEU A 137      19.077   3.585  14.506  1.00 29.46           C  
ATOM    987  O   LEU A 137      18.715   4.581  15.167  1.00 29.26           O  
ATOM    988  CB  LEU A 137      17.524   1.779  13.796  1.00 26.87           C  
ATOM    989  CG  LEU A 137      16.935   0.391  14.004  1.00 26.70           C  
ATOM    990  CD1 LEU A 137      16.076  -0.093  12.831  1.00 24.08           C  
ATOM    991  CD2 LEU A 137      18.086  -0.577  14.305  1.00 27.85           C  
ATOM    992  N   LEU A 138      19.901   3.659  13.479  1.00 30.42           N  
ATOM    993  CA  LEU A 138      20.563   4.906  13.133  1.00 31.66           C  
ATOM    994  C   LEU A 138      20.344   5.176  11.621  1.00 32.92           C  
ATOM    995  O   LEU A 138      20.571   4.265  10.783  1.00 33.84           O  
ATOM    996  CB  LEU A 138      22.031   4.721  13.392  1.00 31.89           C  
ATOM    997  CG  LEU A 138      22.705   5.273  14.668  1.00 34.00           C  
ATOM    998  CD1 LEU A 138      21.798   5.827  15.840  1.00 28.99           C  
ATOM    999  CD2 LEU A 138      23.675   4.238  15.116  1.00 33.88           C  
ATOM   1000  N   ASP A 139      19.937   6.397  11.253  1.00 33.74           N  
ATOM   1001  CA  ASP A 139      19.869   6.735   9.841  1.00 34.77           C  
ATOM   1002  C   ASP A 139      21.247   7.107   9.247  1.00 36.11           C  
ATOM   1003  O   ASP A 139      22.320   6.891   9.874  1.00 34.51           O  
ATOM   1004  CB  ASP A 139      18.735   7.745   9.546  1.00 35.02           C  
ATOM   1005  CG  ASP A 139      19.088   9.166   9.916  1.00 33.74           C  
ATOM   1006  OD1 ASP A 139      18.202  10.038   9.894  1.00 34.13           O  
ATOM   1007  OD2 ASP A 139      20.228   9.515  10.231  1.00 37.00           O  
ATOM   1008  N   GLU A 140      21.207   7.526   7.978  1.00 38.19           N  
ATOM   1009  CA  GLU A 140      22.387   7.944   7.194  1.00 40.87           C  
ATOM   1010  C   GLU A 140      23.240   9.051   7.865  1.00 40.04           C  
ATOM   1011  O   GLU A 140      24.442   9.158   7.644  1.00 40.47           O  
ATOM   1012  CB  GLU A 140      21.937   8.410   5.802  1.00 41.96           C  
ATOM   1013  CG  GLU A 140      21.219   9.764   5.823  1.00 46.07           C  
ATOM   1014  CD  GLU A 140      19.696   9.669   5.734  1.00 52.97           C  
ATOM   1015  OE1 GLU A 140      19.102   8.642   6.175  1.00 55.91           O  
ATOM   1016  OE2 GLU A 140      19.085  10.643   5.203  1.00 59.04           O  
ATOM   1017  N   ARG A 141      22.621   9.841   8.732  1.00 40.65           N  
ATOM   1018  CA  ARG A 141      23.326  10.912   9.459  1.00 40.93           C  
ATOM   1019  C   ARG A 141      23.557  10.583  10.945  1.00 39.30           C  
ATOM   1020  O   ARG A 141      23.748  11.496  11.771  1.00 39.43           O  
ATOM   1021  CB  ARG A 141      22.515  12.195   9.358  1.00 41.13           C  
ATOM   1022  CG  ARG A 141      22.841  13.042   8.166  1.00 48.03           C  
ATOM   1023  CD  ARG A 141      22.191  14.437   8.230  1.00 53.27           C  
ATOM   1024  NE  ARG A 141      21.743  14.846   6.896  1.00 60.13           N  
ATOM   1025  CZ  ARG A 141      20.985  15.922   6.623  0.70 61.65           C  
ATOM   1026  NH1 ARG A 141      20.554  16.729   7.594  0.70 60.85           N  
ATOM   1027  NH2 ARG A 141      20.647  16.179   5.357  0.70 61.78           N  
ATOM   1028  N   ASP A 142      23.545   9.301  11.302  1.00 36.38           N  
ATOM   1029  CA  ASP A 142      23.602   8.902  12.712  1.00 34.99           C  
ATOM   1030  C   ASP A 142      22.512   9.523  13.620  1.00 31.96           C  
ATOM   1031  O   ASP A 142      22.723   9.582  14.808  1.00 31.16           O  
ATOM   1032  CB  ASP A 142      24.968   9.236  13.375  1.00 35.60           C  
ATOM   1033  CG  ASP A 142      26.109   8.440  12.838  1.00 38.13           C  
ATOM   1034  OD1 ASP A 142      25.884   7.388  12.245  1.00 35.92           O  
ATOM   1035  OD2 ASP A 142      27.311   8.808  12.994  1.00 46.72           O  
ATOM   1036  N   ASN A 143      21.380   9.975  13.085  1.00 29.08           N  
ATOM   1037  CA  ASN A 143      20.186  10.220  13.901  1.00 28.64           C  
ATOM   1038  C   ASN A 143      19.553   8.925  14.446  1.00 27.09           C  
ATOM   1039  O   ASN A 143      19.341   7.974  13.703  1.00 25.26           O  
ATOM   1040  CB  ASN A 143      19.113  10.950  13.115  1.00 28.33           C  
ATOM   1041  CG  ASN A 143      19.535  12.362  12.705  1.00 28.69           C  
ATOM   1042  OD1 ASN A 143      19.361  12.737  11.569  1.00 34.59           O  
ATOM   1043  ND2 ASN A 143      20.017  13.132  13.624  1.00 28.94           N  
ATOM   1044  N   LEU A 144      19.261   8.932  15.736  1.00 26.20           N  
ATOM   1045  CA  LEU A 144      18.748   7.766  16.494  1.00 26.10           C  
ATOM   1046  C   LEU A 144      17.216   7.612  16.354  1.00 24.99           C  
ATOM   1047  O   LEU A 144      16.495   8.586  16.522  1.00 24.62           O  
ATOM   1048  CB  LEU A 144      19.175   7.821  17.990  1.00 25.72           C  
ATOM   1049  CG  LEU A 144      18.525   6.753  18.891  1.00 28.65           C  
ATOM   1050  CD1 LEU A 144      19.405   6.404  20.143  1.00 29.21           C  
ATOM   1051  CD2 LEU A 144      17.116   7.212  19.350  1.00 31.89           C  
ATOM   1052  N   LYS A 145      16.764   6.418  15.954  1.00 23.53           N  
ATOM   1053  CA  LYS A 145      15.357   6.116  15.748  1.00 23.79           C  
ATOM   1054  C   LYS A 145      14.998   4.910  16.617  1.00 23.54           C  
ATOM   1055  O   LYS A 145      15.601   3.825  16.479  1.00 22.60           O  
ATOM   1056  CB  LYS A 145      15.043   5.725  14.311  1.00 23.82           C  
ATOM   1057  CG  LYS A 145      15.660   6.604  13.252  1.00 26.48           C  
ATOM   1058  CD  LYS A 145      14.791   7.738  12.936  1.00 25.35           C  
ATOM   1059  CE  LYS A 145      15.536   8.660  11.913  1.00 25.04           C  
ATOM   1060  NZ  LYS A 145      14.425   9.436  11.292  1.00 24.53           N  
ATOM   1061  N   ILE A 146      13.958   5.100  17.410  1.00 22.27           N  
ATOM   1062  CA  ILE A 146      13.411   4.034  18.241  1.00 22.09           C  
ATOM   1063  C   ILE A 146      12.598   3.046  17.370  1.00 22.51           C  
ATOM   1064  O   ILE A 146      11.708   3.463  16.661  1.00 24.10           O  
ATOM   1065  CB  ILE A 146      12.495   4.605  19.387  1.00 19.34           C  
ATOM   1066  CG1 ILE A 146      13.259   5.489  20.361  1.00 22.06           C  
ATOM   1067  CG2 ILE A 146      11.831   3.451  20.172  1.00 21.34           C  
ATOM   1068  CD1 ILE A 146      12.372   6.318  21.352  1.00 19.19           C  
ATOM   1069  N   SER A 147      12.759   1.760  17.607  1.00 23.60           N  
ATOM   1070  CA  SER A 147      12.359   0.713  16.642  1.00 25.35           C  
ATOM   1071  C   SER A 147      11.753  -0.466  17.356  1.00 25.31           C  
ATOM   1072  O   SER A 147      12.191  -0.798  18.454  1.00 25.99           O  
ATOM   1073  CB  SER A 147      13.602   0.240  15.834  1.00 24.35           C  
ATOM   1074  OG  SER A 147      13.468  -1.016  15.192  1.00 24.89           O  
ATOM   1075  N   ASP A 148      10.737  -1.066  16.726  1.00 24.96           N  
ATOM   1076  CA  ASP A 148      10.104  -2.316  17.152  1.00 27.49           C  
ATOM   1077  C   ASP A 148       9.134  -2.083  18.274  1.00 28.57           C  
ATOM   1078  O   ASP A 148       9.507  -2.076  19.456  1.00 32.22           O  
ATOM   1079  CB  ASP A 148      11.123  -3.411  17.532  1.00 28.17           C  
ATOM   1080  CG  ASP A 148      10.502  -4.815  17.550  1.00 29.75           C  
ATOM   1081  OD1 ASP A 148      11.209  -5.841  17.622  1.00 35.65           O  
ATOM   1082  OD2 ASP A 148       9.313  -5.011  17.542  1.00 30.62           O  
ATOM   1083  N   PHE A 149       7.884  -1.883  17.913  1.00 29.86           N  
ATOM   1084  CA  PHE A 149       6.820  -1.634  18.892  1.00 29.87           C  
ATOM   1085  C   PHE A 149       6.062  -2.899  19.213  1.00 31.02           C  
ATOM   1086  O   PHE A 149       4.973  -2.884  19.811  1.00 30.56           O  
ATOM   1087  CB  PHE A 149       5.964  -0.452  18.408  1.00 28.97           C  
ATOM   1088  CG  PHE A 149       6.695   0.856  18.508  1.00 26.93           C  
ATOM   1089  CD1 PHE A 149       7.587   1.289  17.487  1.00 26.62           C  
ATOM   1090  CD2 PHE A 149       6.594   1.653  19.674  1.00 23.97           C  
ATOM   1091  CE1 PHE A 149       8.333   2.531  17.641  1.00 24.99           C  
ATOM   1092  CE2 PHE A 149       7.289   2.853  19.798  1.00 18.46           C  
ATOM   1093  CZ  PHE A 149       8.166   3.311  18.827  1.00 21.82           C  
ATOM   1094  N   GLY A 150       6.726  -4.008  18.852  1.00 32.06           N  
ATOM   1095  CA  GLY A 150       6.297  -5.351  19.130  1.00 31.92           C  
ATOM   1096  C   GLY A 150       5.874  -5.645  20.543  1.00 32.18           C  
ATOM   1097  O   GLY A 150       4.996  -6.460  20.711  1.00 32.08           O  
ATOM   1098  N   LEU A 151       6.434  -4.962  21.534  1.00 31.16           N  
ATOM   1099  CA  LEU A 151       6.090  -5.177  22.945  1.00 31.05           C  
ATOM   1100  C   LEU A 151       5.478  -3.967  23.596  1.00 30.26           C  
ATOM   1101  O   LEU A 151       5.326  -3.923  24.834  1.00 28.26           O  
ATOM   1102  CB  LEU A 151       7.353  -5.534  23.738  1.00 31.07           C  
ATOM   1103  CG  LEU A 151       7.919  -6.921  23.454  1.00 32.25           C  
ATOM   1104  CD1 LEU A 151       9.214  -7.034  24.208  1.00 36.64           C  
ATOM   1105  CD2 LEU A 151       6.975  -8.043  23.890  1.00 34.32           C  
ATOM   1106  N   ALA A 152       5.135  -2.971  22.776  1.00 29.64           N  
ATOM   1107  CA  ALA A 152       4.775  -1.661  23.273  1.00 29.61           C  
ATOM   1108  C   ALA A 152       3.350  -1.738  23.711  1.00 30.05           C  
ATOM   1109  O   ALA A 152       2.606  -2.564  23.175  1.00 33.46           O  
ATOM   1110  CB  ALA A 152       4.950  -0.573  22.176  1.00 29.77           C  
ATOM   1111  N   THR A 153       2.933  -0.908  24.663  1.00 28.26           N  
ATOM   1112  CA  THR A 153       1.517  -0.859  24.996  1.00 27.25           C  
ATOM   1113  C   THR A 153       1.062   0.552  25.425  1.00 27.02           C  
ATOM   1114  O   THR A 153       1.875   1.467  25.554  1.00 28.05           O  
ATOM   1115  CB  THR A 153       1.225  -1.919  26.041  1.00 27.35           C  
ATOM   1116  OG1 THR A 153      -0.163  -1.999  26.228  1.00 28.94           O  
ATOM   1117  CG2 THR A 153       1.769  -1.556  27.401  1.00 23.64           C  
ATOM   1118  N   VAL A 154      -0.243   0.707  25.619  1.00 26.83           N  
ATOM   1119  CA  VAL A 154      -0.858   1.967  25.993  1.00 27.33           C  
ATOM   1120  C   VAL A 154      -0.858   1.999  27.498  1.00 26.51           C  
ATOM   1121  O   VAL A 154      -1.319   1.030  28.157  1.00 28.20           O  
ATOM   1122  CB  VAL A 154      -2.333   2.030  25.528  1.00 27.77           C  
ATOM   1123  CG1 VAL A 154      -3.047   3.090  26.252  1.00 28.51           C  
ATOM   1124  CG2 VAL A 154      -2.401   2.297  23.961  1.00 29.61           C  
ATOM   1125  N   PHE A 155      -0.267   3.030  28.051  1.00 23.87           N  
ATOM   1126  CA  PHE A 155      -0.285   3.221  29.513  1.00 23.85           C  
ATOM   1127  C   PHE A 155      -1.055   4.477  29.960  1.00 24.70           C  
ATOM   1128  O   PHE A 155      -1.193   4.736  31.188  1.00 23.87           O  
ATOM   1129  CB  PHE A 155       1.123   3.327  30.054  1.00 24.01           C  
ATOM   1130  CG  PHE A 155       1.753   4.673  29.886  1.00 17.39           C  
ATOM   1131  CD1 PHE A 155       2.506   4.934  28.769  1.00 15.11           C  
ATOM   1132  CD2 PHE A 155       1.643   5.623  30.883  1.00 19.86           C  
ATOM   1133  CE1 PHE A 155       3.126   6.099  28.636  1.00 16.57           C  
ATOM   1134  CE2 PHE A 155       2.225   6.871  30.747  1.00 19.69           C  
ATOM   1135  CZ  PHE A 155       2.945   7.146  29.593  1.00 20.50           C  
ATOM   1136  N   ARG A 156      -1.507   5.284  28.990  1.00 23.52           N  
ATOM   1137  CA  ARG A 156      -2.397   6.367  29.311  1.00 24.00           C  
ATOM   1138  C   ARG A 156      -3.355   6.533  28.194  1.00 24.83           C  
ATOM   1139  O   ARG A 156      -2.962   6.589  27.048  1.00 25.95           O  
ATOM   1140  CB  ARG A 156      -1.625   7.662  29.586  1.00 24.79           C  
ATOM   1141  CG  ARG A 156      -2.369   8.717  30.432  1.00 25.99           C  
ATOM   1142  CD  ARG A 156      -1.868  10.169  30.274  1.00 28.50           C  
ATOM   1143  NE  ARG A 156      -0.491  10.318  30.693  1.00 30.25           N  
ATOM   1144  CZ  ARG A 156       0.538  10.489  29.878  1.00 30.94           C  
ATOM   1145  NH1 ARG A 156       0.362  10.548  28.571  1.00 27.84           N  
ATOM   1146  NH2 ARG A 156       1.759  10.588  30.372  1.00 29.89           N  
ATOM   1147  N   TYR A 157      -4.640   6.656  28.562  1.00 26.27           N  
ATOM   1148  CA  TYR A 157      -5.774   6.765  27.661  1.00 25.72           C  
ATOM   1149  C   TYR A 157      -6.830   7.694  28.350  1.00 26.54           C  
ATOM   1150  O   TYR A 157      -7.145   7.545  29.544  1.00 26.65           O  
ATOM   1151  CB  TYR A 157      -6.384   5.399  27.308  1.00 26.15           C  
ATOM   1152  CG  TYR A 157      -7.198   5.432  26.003  1.00 27.50           C  
ATOM   1153  CD1 TYR A 157      -6.563   5.492  24.762  1.00 30.21           C  
ATOM   1154  CD2 TYR A 157      -8.606   5.544  26.021  1.00 29.82           C  
ATOM   1155  CE1 TYR A 157      -7.299   5.617  23.566  1.00 29.25           C  
ATOM   1156  CE2 TYR A 157      -9.350   5.663  24.837  1.00 29.05           C  
ATOM   1157  CZ  TYR A 157      -8.718   5.663  23.618  1.00 27.36           C  
ATOM   1158  OH  TYR A 157      -9.468   5.768  22.447  1.00 27.21           O  
ATOM   1159  N   ASN A 158      -7.336   8.665  27.581  1.00 26.25           N  
ATOM   1160  CA  ASN A 158      -8.287   9.707  28.036  1.00 25.02           C  
ATOM   1161  C   ASN A 158      -7.787  10.252  29.322  1.00 26.78           C  
ATOM   1162  O   ASN A 158      -8.543  10.490  30.292  1.00 25.98           O  
ATOM   1163  CB  ASN A 158      -9.742   9.196  28.180  1.00 24.95           C  
ATOM   1164  CG  ASN A 158     -10.335   8.683  26.931  1.00 21.78           C  
ATOM   1165  OD1 ASN A 158     -11.048   7.658  26.937  1.00 30.59           O  
ATOM   1166  ND2 ASN A 158     -10.138   9.374  25.869  1.00 22.71           N  
ATOM   1167  N   ASN A 159      -6.455  10.372  29.379  1.00 28.88           N  
ATOM   1168  CA  ASN A 159      -5.812  11.095  30.452  1.00 30.31           C  
ATOM   1169  C   ASN A 159      -5.811  10.442  31.757  1.00 30.37           C  
ATOM   1170  O   ASN A 159      -5.691  11.099  32.778  1.00 30.84           O  
ATOM   1171  CB  ASN A 159      -6.397  12.489  30.646  1.00 30.87           C  
ATOM   1172  CG  ASN A 159      -5.346  13.461  31.176  1.00 36.60           C  
ATOM   1173  OD1 ASN A 159      -4.422  13.875  30.414  1.00 43.34           O  
ATOM   1174  ND2 ASN A 159      -5.436  13.797  32.472  1.00 36.52           N  
ATOM   1175  N   ARG A 160      -5.928   9.131  31.733  1.00 30.81           N  
ATOM   1176  CA  ARG A 160      -5.967   8.347  32.942  1.00 30.75           C  
ATOM   1177  C   ARG A 160      -4.958   7.186  32.721  1.00 30.05           C  
ATOM   1178  O   ARG A 160      -4.962   6.529  31.654  1.00 27.51           O  
ATOM   1179  CB  ARG A 160      -7.371   7.858  33.203  1.00 31.73           C  
ATOM   1180  CG  ARG A 160      -7.543   7.073  34.534  1.00 38.30           C  
ATOM   1181  CD  ARG A 160      -8.192   7.926  35.643  1.00 43.99           C  
ATOM   1182  NE  ARG A 160      -7.706   7.540  36.959  1.00 48.59           N  
ATOM   1183  CZ  ARG A 160      -8.372   6.830  37.885  1.00 51.01           C  
ATOM   1184  NH1 ARG A 160      -9.634   6.388  37.698  1.00 52.16           N  
ATOM   1185  NH2 ARG A 160      -7.765   6.571  39.044  1.00 50.64           N  
ATOM   1186  N   GLU A 161      -4.054   7.074  33.702  1.00 28.77           N  
ATOM   1187  CA  GLU A 161      -2.997   6.137  33.715  1.00 30.52           C  
ATOM   1188  C   GLU A 161      -3.538   4.793  34.097  1.00 29.87           C  
ATOM   1189  O   GLU A 161      -4.312   4.690  35.027  1.00 31.14           O  
ATOM   1190  CB  GLU A 161      -1.911   6.526  34.729  1.00 30.61           C  
ATOM   1191  CG  GLU A 161      -0.583   5.827  34.463  1.00 33.41           C  
ATOM   1192  CD  GLU A 161       0.556   6.134  35.463  1.00 32.11           C  
ATOM   1193  OE1 GLU A 161       1.594   5.401  35.485  1.00 31.17           O  
ATOM   1194  OE2 GLU A 161       0.440   7.084  36.250  1.00 37.64           O  
ATOM   1195  N   ARG A 162      -3.089   3.776  33.392  1.00 28.51           N  
ATOM   1196  CA  ARG A 162      -3.162   2.400  33.830  1.00 28.83           C  
ATOM   1197  C   ARG A 162      -1.765   1.853  34.096  1.00 28.75           C  
ATOM   1198  O   ARG A 162      -0.849   1.918  33.211  1.00 25.15           O  
ATOM   1199  CB  ARG A 162      -3.746   1.532  32.737  1.00 29.06           C  
ATOM   1200  CG  ARG A 162      -4.512   2.330  31.735  1.00 36.11           C  
ATOM   1201  CD  ARG A 162      -4.994   1.437  30.678  1.00 39.64           C  
ATOM   1202  NE  ARG A 162      -6.018   2.033  29.884  1.00 43.29           N  
ATOM   1203  CZ  ARG A 162      -6.840   1.305  29.139  1.00 45.22           C  
ATOM   1204  NH1 ARG A 162      -6.754  -0.041  29.133  1.00 46.16           N  
ATOM   1205  NH2 ARG A 162      -7.735   1.924  28.416  1.00 44.07           N  
ATOM   1206  N   LEU A 163      -1.655   1.242  35.270  1.00 29.03           N  
ATOM   1207  CA  LEU A 163      -0.488   0.472  35.699  1.00 30.89           C  
ATOM   1208  C   LEU A 163      -0.270  -0.764  34.890  1.00 30.77           C  
ATOM   1209  O   LEU A 163      -1.199  -1.383  34.401  1.00 30.58           O  
ATOM   1210  CB  LEU A 163      -0.651   0.037  37.174  1.00 30.52           C  
ATOM   1211  CG  LEU A 163      -0.806   1.240  38.141  1.00 31.93           C  
ATOM   1212  CD1 LEU A 163      -1.391   0.800  39.472  1.00 29.71           C  
ATOM   1213  CD2 LEU A 163       0.558   1.942  38.394  1.00 33.95           C  
ATOM   1214  N   LEU A 164       0.982  -1.165  34.776  1.00 32.75           N  
ATOM   1215  CA  LEU A 164       1.284  -2.390  34.024  1.00 33.23           C  
ATOM   1216  C   LEU A 164       1.398  -3.541  35.028  1.00 33.66           C  
ATOM   1217  O   LEU A 164       1.674  -3.286  36.163  1.00 32.64           O  
ATOM   1218  CB  LEU A 164       2.587  -2.230  33.233  1.00 32.93           C  
ATOM   1219  CG  LEU A 164       2.716  -1.000  32.319  1.00 32.74           C  
ATOM   1220  CD1 LEU A 164       4.110  -0.971  31.683  1.00 31.34           C  
ATOM   1221  CD2 LEU A 164       1.720  -0.988  31.297  1.00 31.74           C  
ATOM   1222  N   ASN A 165       1.189  -4.764  34.593  1.00 35.41           N  
ATOM   1223  CA  ASN A 165       1.444  -5.979  35.421  1.00 39.68           C  
ATOM   1224  C   ASN A 165       1.968  -7.201  34.662  1.00 40.15           C  
ATOM   1225  O   ASN A 165       2.013  -8.292  35.194  1.00 43.60           O  
ATOM   1226  CB  ASN A 165       0.143  -6.420  36.116  1.00 40.49           C  
ATOM   1227  CG  ASN A 165      -0.971  -6.606  35.123  1.00 41.64           C  
ATOM   1228  OD1 ASN A 165      -2.049  -6.061  35.275  1.00 40.89           O  
ATOM   1229  ND2 ASN A 165      -0.676  -7.325  34.055  1.00 44.65           N  
ATOM   1230  N   LYS A 166       2.309  -7.032  33.402  1.00 40.59           N  
ATOM   1231  CA  LYS A 166       2.777  -8.103  32.597  1.00 40.24           C  
ATOM   1232  C   LYS A 166       4.238  -7.783  32.541  1.00 39.33           C  
ATOM   1233  O   LYS A 166       4.616  -6.641  32.341  1.00 39.19           O  
ATOM   1234  CB  LYS A 166       2.139  -8.047  31.221  1.00 41.17           C  
ATOM   1235  CG  LYS A 166       2.893  -8.808  30.090  1.00 45.96           C  
ATOM   1236  CD  LYS A 166       1.913  -9.558  29.065  1.00 48.28           C  
ATOM   1237  CE  LYS A 166       2.582  -9.880  27.692  1.00 49.42           C  
ATOM   1238  NZ  LYS A 166       2.895  -8.643  26.908  1.00 46.32           N  
ATOM   1239  N   MET A 167       5.059  -8.796  32.754  1.00 37.85           N  
ATOM   1240  CA  MET A 167       6.479  -8.644  32.635  1.00 37.26           C  
ATOM   1241  C   MET A 167       6.868  -8.802  31.168  1.00 35.48           C  
ATOM   1242  O   MET A 167       6.492  -9.786  30.476  1.00 31.68           O  
ATOM   1243  CB  MET A 167       7.149  -9.699  33.476  1.00 38.45           C  
ATOM   1244  CG  MET A 167       6.877  -9.469  34.987  1.00 41.28           C  
ATOM   1245  SD  MET A 167       8.189 -10.370  35.935  1.00 45.60           S  
ATOM   1246  CE  MET A 167       7.464 -11.816  36.009  1.00 42.66           C  
ATOM   1247  N   CYS A 168       7.572  -7.806  30.665  1.00 33.76           N  
ATOM   1248  CA  CYS A 168       8.330  -8.059  29.440  1.00 34.43           C  
ATOM   1249  C   CYS A 168       9.478  -7.130  29.292  1.00 31.11           C  
ATOM   1250  O   CYS A 168       9.643  -6.218  30.087  1.00 29.63           O  
ATOM   1251  CB  CYS A 168       7.446  -7.946  28.263  1.00 35.51           C  
ATOM   1252  SG  CYS A 168       6.527  -6.487  28.421  1.00 44.06           S  
ATOM   1253  N   GLY A 169      10.286  -7.409  28.298  1.00 27.95           N  
ATOM   1254  CA  GLY A 169      11.471  -6.653  28.033  1.00 26.70           C  
ATOM   1255  C   GLY A 169      12.590  -7.649  27.938  1.00 26.74           C  
ATOM   1256  O   GLY A 169      12.338  -8.815  27.523  1.00 27.42           O  
ATOM   1257  N   THR A 170      13.788  -7.193  28.340  1.00 24.54           N  
ATOM   1258  CA  THR A 170      15.052  -7.894  28.206  1.00 25.73           C  
ATOM   1259  C   THR A 170      15.806  -7.752  29.521  1.00 25.78           C  
ATOM   1260  O   THR A 170      16.126  -6.628  29.941  1.00 26.17           O  
ATOM   1261  CB  THR A 170      15.844  -7.291  27.072  1.00 26.16           C  
ATOM   1262  OG1 THR A 170      15.137  -7.467  25.828  1.00 25.41           O  
ATOM   1263  CG2 THR A 170      17.148  -7.974  26.920  1.00 28.30           C  
ATOM   1264  N   LEU A 171      16.056  -8.884  30.193  1.00 24.06           N  
ATOM   1265  CA  LEU A 171      16.527  -8.895  31.600  1.00 24.32           C  
ATOM   1266  C   LEU A 171      17.625  -7.836  32.020  1.00 23.86           C  
ATOM   1267  O   LEU A 171      17.425  -7.107  32.985  1.00 21.92           O  
ATOM   1268  CB  LEU A 171      16.974 -10.300  32.009  1.00 24.13           C  
ATOM   1269  CG  LEU A 171      16.282 -11.199  33.079  1.00 28.58           C  
ATOM   1270  CD1 LEU A 171      15.078 -10.668  33.951  1.00 20.77           C  
ATOM   1271  CD2 LEU A 171      15.982 -12.641  32.549  1.00 27.42           C  
ATOM   1272  N   PRO A 172      18.738  -7.705  31.302  1.00 25.41           N  
ATOM   1273  CA  PRO A 172      19.758  -6.703  31.718  1.00 25.47           C  
ATOM   1274  C   PRO A 172      19.277  -5.255  31.653  1.00 24.18           C  
ATOM   1275  O   PRO A 172      19.878  -4.442  32.348  1.00 26.03           O  
ATOM   1276  CB  PRO A 172      20.981  -6.973  30.823  1.00 24.31           C  
ATOM   1277  CG  PRO A 172      20.596  -8.173  29.888  1.00 25.74           C  
ATOM   1278  CD  PRO A 172      19.107  -8.391  30.053  1.00 26.19           C  
ATOM   1279  N   TYR A 173      18.239  -4.942  30.885  1.00 24.15           N  
ATOM   1280  CA  TYR A 173      17.667  -3.598  30.841  1.00 24.02           C  
ATOM   1281  C   TYR A 173      16.385  -3.358  31.665  1.00 25.00           C  
ATOM   1282  O   TYR A 173      15.917  -2.209  31.866  1.00 24.91           O  
ATOM   1283  CB  TYR A 173      17.336  -3.285  29.390  1.00 24.78           C  
ATOM   1284  CG  TYR A 173      18.508  -3.475  28.480  1.00 24.05           C  
ATOM   1285  CD1 TYR A 173      19.323  -2.386  28.173  1.00 23.72           C  
ATOM   1286  CD2 TYR A 173      18.817  -4.703  27.943  1.00 23.51           C  
ATOM   1287  CE1 TYR A 173      20.440  -2.525  27.435  1.00 24.62           C  
ATOM   1288  CE2 TYR A 173      19.961  -4.862  27.132  1.00 22.18           C  
ATOM   1289  CZ  TYR A 173      20.764  -3.746  26.881  1.00 23.03           C  
ATOM   1290  OH  TYR A 173      21.893  -3.737  26.078  1.00 24.68           O  
ATOM   1291  N   VAL A 174      15.754  -4.431  32.094  1.00 24.26           N  
ATOM   1292  CA  VAL A 174      14.515  -4.333  32.891  1.00 24.54           C  
ATOM   1293  C   VAL A 174      14.717  -3.658  34.280  1.00 23.56           C  
ATOM   1294  O   VAL A 174      15.746  -3.850  34.927  1.00 20.70           O  
ATOM   1295  CB  VAL A 174      13.928  -5.782  32.999  1.00 25.35           C  
ATOM   1296  CG1 VAL A 174      13.982  -6.301  34.293  1.00 23.41           C  
ATOM   1297  CG2 VAL A 174      12.593  -5.884  32.322  1.00 28.99           C  
ATOM   1298  N   ALA A 175      13.756  -2.837  34.713  1.00 23.60           N  
ATOM   1299  CA  ALA A 175      13.831  -2.200  36.046  1.00 23.62           C  
ATOM   1300  C   ALA A 175      13.421  -3.175  37.143  1.00 24.81           C  
ATOM   1301  O   ALA A 175      12.643  -4.120  36.895  1.00 25.13           O  
ATOM   1302  CB  ALA A 175      12.928  -0.940  36.109  1.00 25.12           C  
ATOM   1303  N   PRO A 176      13.968  -2.978  38.330  1.00 25.95           N  
ATOM   1304  CA  PRO A 176      13.744  -3.884  39.451  1.00 26.97           C  
ATOM   1305  C   PRO A 176      12.299  -4.097  39.839  1.00 26.68           C  
ATOM   1306  O   PRO A 176      11.950  -5.189  40.226  1.00 25.50           O  
ATOM   1307  CB  PRO A 176      14.435  -3.160  40.612  1.00 27.64           C  
ATOM   1308  CG  PRO A 176      14.708  -1.741  40.107  1.00 27.08           C  
ATOM   1309  CD  PRO A 176      14.942  -1.917  38.696  1.00 25.81           C  
ATOM   1310  N   GLU A 177      11.480  -3.043  39.797  1.00 27.00           N  
ATOM   1311  CA  GLU A 177      10.125  -3.171  40.254  1.00 26.04           C  
ATOM   1312  C   GLU A 177       9.411  -4.166  39.408  1.00 27.22           C  
ATOM   1313  O   GLU A 177       8.410  -4.721  39.858  1.00 26.06           O  
ATOM   1314  CB  GLU A 177       9.369  -1.867  40.240  1.00 26.51           C  
ATOM   1315  CG  GLU A 177       9.347  -1.206  38.870  1.00 25.07           C  
ATOM   1316  CD  GLU A 177      10.499  -0.282  38.619  1.00 22.06           C  
ATOM   1317  OE1 GLU A 177      10.286   0.675  37.864  1.00 23.17           O  
ATOM   1318  OE2 GLU A 177      11.662  -0.504  39.103  1.00 22.85           O  
ATOM   1319  N   LEU A 178       9.855  -4.335  38.144  1.00 27.46           N  
ATOM   1320  CA  LEU A 178       9.153  -5.228  37.201  1.00 28.72           C  
ATOM   1321  C   LEU A 178       9.324  -6.697  37.549  1.00 28.52           C  
ATOM   1322  O   LEU A 178       8.407  -7.507  37.360  1.00 27.44           O  
ATOM   1323  CB  LEU A 178       9.466  -4.885  35.751  1.00 28.64           C  
ATOM   1324  CG  LEU A 178       9.672  -5.726  34.481  1.00 29.94           C  
ATOM   1325  CD1 LEU A 178       9.554  -7.157  34.515  1.00 30.55           C  
ATOM   1326  CD2 LEU A 178       8.852  -5.134  33.318  1.00 27.39           C  
ATOM   1327  N   LEU A 179      10.460  -7.019  38.134  1.00 29.43           N  
ATOM   1328  CA  LEU A 179      10.611  -8.337  38.793  1.00 29.80           C  
ATOM   1329  C   LEU A 179       9.988  -8.448  40.198  1.00 31.30           C  
ATOM   1330  O   LEU A 179       9.714  -9.535  40.615  1.00 31.98           O  
ATOM   1331  CB  LEU A 179      12.093  -8.705  38.915  1.00 29.27           C  
ATOM   1332  CG  LEU A 179      12.953  -8.454  37.699  1.00 25.19           C  
ATOM   1333  CD1 LEU A 179      14.402  -8.718  38.049  1.00 27.25           C  
ATOM   1334  CD2 LEU A 179      12.523  -9.395  36.644  1.00 27.55           C  
ATOM   1335  N   LYS A 180       9.803  -7.372  40.946  1.00 32.99           N  
ATOM   1336  CA  LYS A 180       9.355  -7.486  42.375  1.00 35.49           C  
ATOM   1337  C   LYS A 180       7.854  -7.280  42.639  1.00 35.63           C  
ATOM   1338  O   LYS A 180       7.321  -7.829  43.596  1.00 36.44           O  
ATOM   1339  CB  LYS A 180       9.999  -6.457  43.304  1.00 35.39           C  
ATOM   1340  CG  LYS A 180      11.503  -6.365  43.354  1.00 40.26           C  
ATOM   1341  CD  LYS A 180      12.011  -6.078  44.797  1.00 43.23           C  
ATOM   1342  CE  LYS A 180      13.525  -6.402  44.943  0.80 46.06           C  
ATOM   1343  NZ  LYS A 180      14.464  -5.558  44.090  0.80 45.46           N  
ATOM   1344  N   ARG A 181       7.198  -6.450  41.837  1.00 35.46           N  
ATOM   1345  CA  ARG A 181       5.866  -5.962  42.143  1.00 34.90           C  
ATOM   1346  C   ARG A 181       4.896  -6.458  41.146  1.00 36.19           C  
ATOM   1347  O   ARG A 181       5.235  -6.635  39.960  1.00 37.86           O  
ATOM   1348  CB  ARG A 181       5.799  -4.439  42.210  1.00 34.95           C  
ATOM   1349  CG  ARG A 181       7.118  -3.717  42.425  1.00 34.05           C  
ATOM   1350  CD  ARG A 181       7.432  -3.155  43.819  1.00 39.99           C  
ATOM   1351  NE  ARG A 181       7.356  -4.074  44.959  1.00 40.84           N  
ATOM   1352  CZ  ARG A 181       8.068  -3.985  46.119  1.00 44.37           C  
ATOM   1353  NH1 ARG A 181       7.849  -4.880  47.086  1.00 46.56           N  
ATOM   1354  NH2 ARG A 181       9.006  -3.070  46.345  1.00 43.76           N  
ATOM   1355  N   ARG A 182       3.672  -6.667  41.632  1.00 36.82           N  
ATOM   1356  CA  ARG A 182       2.554  -7.167  40.829  1.00 37.27           C  
ATOM   1357  C   ARG A 182       2.179  -6.153  39.742  1.00 35.77           C  
ATOM   1358  O   ARG A 182       1.900  -6.535  38.626  1.00 38.08           O  
ATOM   1359  CB  ARG A 182       1.323  -7.472  41.738  1.00 38.04           C  
ATOM   1360  CG  ARG A 182       0.311  -8.398  41.090  1.00 43.80           C  
ATOM   1361  CD  ARG A 182      -1.041  -8.647  41.868  1.00 49.03           C  
ATOM   1362  NE  ARG A 182      -1.476  -7.549  42.740  1.00 49.84           N  
ATOM   1363  CZ  ARG A 182      -2.514  -6.721  42.510  1.00 52.97           C  
ATOM   1364  NH1 ARG A 182      -3.268  -6.795  41.391  1.00 52.53           N  
ATOM   1365  NH2 ARG A 182      -2.789  -5.782  43.414  1.00 52.10           N  
ATOM   1366  N   GLU A 183       2.173  -4.882  40.094  1.00 34.38           N  
ATOM   1367  CA  GLU A 183       1.826  -3.751  39.219  1.00 34.74           C  
ATOM   1368  C   GLU A 183       2.879  -2.653  39.430  1.00 31.88           C  
ATOM   1369  O   GLU A 183       3.436  -2.563  40.514  1.00 32.34           O  
ATOM   1370  CB  GLU A 183       0.460  -3.145  39.588  1.00 35.20           C  
ATOM   1371  CG  GLU A 183      -0.756  -4.056  39.385  1.00 38.68           C  
ATOM   1372  CD  GLU A 183      -2.048  -3.245  39.395  1.00 40.34           C  
ATOM   1373  OE1 GLU A 183      -2.319  -2.634  40.437  1.00 41.56           O  
ATOM   1374  OE2 GLU A 183      -2.734  -3.172  38.346  1.00 44.20           O  
ATOM   1375  N   PHE A 184       3.100  -1.804  38.429  1.00 29.81           N  
ATOM   1376  CA  PHE A 184       4.175  -0.800  38.471  1.00 27.77           C  
ATOM   1377  C   PHE A 184       3.946   0.226  37.347  1.00 27.74           C  
ATOM   1378  O   PHE A 184       3.394  -0.091  36.284  1.00 29.12           O  
ATOM   1379  CB  PHE A 184       5.549  -1.530  38.352  1.00 27.15           C  
ATOM   1380  CG  PHE A 184       5.603  -2.514  37.189  1.00 25.78           C  
ATOM   1381  CD1 PHE A 184       5.906  -2.093  35.922  1.00 26.30           C  
ATOM   1382  CD2 PHE A 184       5.268  -3.843  37.355  1.00 26.12           C  
ATOM   1383  CE1 PHE A 184       5.866  -3.035  34.799  1.00 27.00           C  
ATOM   1384  CE2 PHE A 184       5.236  -4.789  36.259  1.00 22.19           C  
ATOM   1385  CZ  PHE A 184       5.512  -4.370  34.998  1.00 24.14           C  
ATOM   1386  N   HIS A 185       4.365   1.472  37.561  1.00 26.34           N  
ATOM   1387  CA  HIS A 185       4.218   2.496  36.553  1.00 23.85           C  
ATOM   1388  C   HIS A 185       5.052   2.270  35.285  1.00 22.71           C  
ATOM   1389  O   HIS A 185       6.171   1.847  35.373  1.00 21.93           O  
ATOM   1390  CB  HIS A 185       4.536   3.830  37.152  1.00 23.20           C  
ATOM   1391  CG  HIS A 185       3.574   4.266  38.190  1.00 23.16           C  
ATOM   1392  ND1 HIS A 185       2.368   4.847  37.871  1.00 25.11           N  
ATOM   1393  CD2 HIS A 185       3.635   4.235  39.547  1.00 22.46           C  
ATOM   1394  CE1 HIS A 185       1.709   5.127  38.988  1.00 22.81           C  
ATOM   1395  NE2 HIS A 185       2.468   4.798  40.016  1.00 22.86           N  
ATOM   1396  N   ALA A 186       4.498   2.606  34.106  1.00 21.54           N  
ATOM   1397  CA  ALA A 186       5.225   2.413  32.863  1.00 20.03           C  
ATOM   1398  C   ALA A 186       6.443   3.302  32.704  1.00 20.27           C  
ATOM   1399  O   ALA A 186       7.462   2.835  32.258  1.00 20.31           O  
ATOM   1400  CB  ALA A 186       4.330   2.568  31.616  1.00 19.87           C  
ATOM   1401  N   GLU A 187       6.337   4.586  33.044  1.00 20.45           N  
ATOM   1402  CA  GLU A 187       7.351   5.509  32.651  1.00 21.17           C  
ATOM   1403  C   GLU A 187       8.727   5.318  33.343  1.00 20.45           C  
ATOM   1404  O   GLU A 187       9.774   5.320  32.645  1.00 16.93           O  
ATOM   1405  CB  GLU A 187       6.865   6.950  32.739  1.00 21.51           C  
ATOM   1406  CG  GLU A 187       5.710   7.313  31.820  1.00 25.18           C  
ATOM   1407  CD  GLU A 187       5.081   8.621  32.322  1.00 26.96           C  
ATOM   1408  OE1 GLU A 187       5.386   9.719  31.767  1.00 26.02           O  
ATOM   1409  OE2 GLU A 187       4.339   8.515  33.338  1.00 25.39           O  
ATOM   1410  N   PRO A 188       8.762   5.083  34.658  1.00 19.68           N  
ATOM   1411  CA  PRO A 188      10.032   4.810  35.310  1.00 20.35           C  
ATOM   1412  C   PRO A 188      10.783   3.582  34.782  1.00 21.62           C  
ATOM   1413  O   PRO A 188      11.962   3.629  34.869  1.00 20.45           O  
ATOM   1414  CB  PRO A 188       9.658   4.666  36.812  1.00 21.51           C  
ATOM   1415  CG  PRO A 188       8.357   5.423  36.935  1.00 17.74           C  
ATOM   1416  CD  PRO A 188       7.654   5.143  35.639  1.00 20.87           C  
ATOM   1417  N   VAL A 189      10.111   2.547  34.284  1.00 21.84           N  
ATOM   1418  CA  VAL A 189      10.728   1.392  33.637  1.00 21.65           C  
ATOM   1419  C   VAL A 189      11.473   1.793  32.359  1.00 20.96           C  
ATOM   1420  O   VAL A 189      12.548   1.283  32.086  1.00 21.60           O  
ATOM   1421  CB  VAL A 189       9.667   0.281  33.224  1.00 20.97           C  
ATOM   1422  CG1 VAL A 189      10.323  -0.905  32.529  1.00 22.28           C  
ATOM   1423  CG2 VAL A 189       8.845  -0.233  34.384  1.00 20.81           C  
ATOM   1424  N   ASP A 190      10.895   2.646  31.556  1.00 21.70           N  
ATOM   1425  CA  ASP A 190      11.580   3.088  30.345  1.00 22.89           C  
ATOM   1426  C   ASP A 190      12.750   4.009  30.675  1.00 23.17           C  
ATOM   1427  O   ASP A 190      13.782   3.971  30.005  1.00 22.40           O  
ATOM   1428  CB  ASP A 190      10.694   3.830  29.367  1.00 23.00           C  
ATOM   1429  CG  ASP A 190       9.802   2.945  28.552  1.00 23.57           C  
ATOM   1430  OD1 ASP A 190      10.161   1.748  28.172  1.00 21.99           O  
ATOM   1431  OD2 ASP A 190       8.656   3.460  28.234  1.00 20.00           O  
ATOM   1432  N   VAL A 191      12.614   4.792  31.734  1.00 22.28           N  
ATOM   1433  CA  VAL A 191      13.696   5.588  32.188  1.00 20.57           C  
ATOM   1434  C   VAL A 191      14.874   4.702  32.631  1.00 21.32           C  
ATOM   1435  O   VAL A 191      16.041   5.041  32.339  1.00 20.57           O  
ATOM   1436  CB  VAL A 191      13.269   6.582  33.305  1.00 21.15           C  
ATOM   1437  CG1 VAL A 191      14.556   7.113  34.107  1.00 22.85           C  
ATOM   1438  CG2 VAL A 191      12.460   7.753  32.739  1.00 21.45           C  
ATOM   1439  N   TRP A 192      14.596   3.621  33.380  1.00 19.38           N  
ATOM   1440  CA  TRP A 192      15.662   2.760  33.891  1.00 19.42           C  
ATOM   1441  C   TRP A 192      16.419   2.167  32.743  1.00 19.46           C  
ATOM   1442  O   TRP A 192      17.659   2.119  32.739  1.00 19.39           O  
ATOM   1443  CB  TRP A 192      15.020   1.621  34.705  1.00 18.75           C  
ATOM   1444  CG  TRP A 192      15.975   0.607  35.187  1.00 19.86           C  
ATOM   1445  CD1 TRP A 192      16.531  -0.405  34.472  1.00 14.23           C  
ATOM   1446  CD2 TRP A 192      16.533   0.498  36.515  1.00 20.89           C  
ATOM   1447  NE1 TRP A 192      17.410  -1.111  35.245  1.00 20.90           N  
ATOM   1448  CE2 TRP A 192      17.442  -0.590  36.500  1.00 20.43           C  
ATOM   1449  CE3 TRP A 192      16.376   1.198  37.666  1.00 16.61           C  
ATOM   1450  CZ2 TRP A 192      18.104  -1.028  37.630  1.00 22.91           C  
ATOM   1451  CZ3 TRP A 192      17.047   0.785  38.811  1.00 20.74           C  
ATOM   1452  CH2 TRP A 192      17.893  -0.303  38.793  1.00 22.48           C  
ATOM   1453  N   SER A 193      15.683   1.675  31.745  1.00 20.24           N  
ATOM   1454  CA  SER A 193      16.341   1.048  30.605  1.00 19.95           C  
ATOM   1455  C   SER A 193      17.142   2.031  29.764  1.00 19.31           C  
ATOM   1456  O   SER A 193      18.200   1.678  29.239  1.00 18.76           O  
ATOM   1457  CB  SER A 193      15.341   0.203  29.762  1.00 20.39           C  
ATOM   1458  OG  SER A 193      14.363   1.049  29.216  1.00 21.82           O  
ATOM   1459  N   CYS A 194      16.745   3.292  29.716  1.00 21.06           N  
ATOM   1460  CA  CYS A 194      17.583   4.293  29.059  1.00 20.31           C  
ATOM   1461  C   CYS A 194      18.870   4.430  29.812  1.00 20.02           C  
ATOM   1462  O   CYS A 194      19.927   4.700  29.204  1.00 17.05           O  
ATOM   1463  CB  CYS A 194      16.873   5.640  28.816  1.00 20.26           C  
ATOM   1464  SG  CYS A 194      15.476   5.621  27.693  1.00 22.41           S  
ATOM   1465  N   GLY A 195      18.798   4.241  31.136  1.00 19.48           N  
ATOM   1466  CA  GLY A 195      19.999   4.280  31.928  1.00 18.69           C  
ATOM   1467  C   GLY A 195      20.995   3.165  31.689  1.00 18.11           C  
ATOM   1468  O   GLY A 195      22.206   3.377  31.687  1.00 18.67           O  
ATOM   1469  N   ILE A 196      20.488   1.982  31.438  1.00 17.26           N  
ATOM   1470  CA  ILE A 196      21.340   0.880  31.191  1.00 17.35           C  
ATOM   1471  C   ILE A 196      21.952   1.162  29.816  1.00 17.79           C  
ATOM   1472  O   ILE A 196      23.130   0.850  29.603  1.00 16.58           O  
ATOM   1473  CB  ILE A 196      20.537  -0.425  31.212  1.00 18.53           C  
ATOM   1474  CG1 ILE A 196      19.834  -0.629  32.605  1.00 14.01           C  
ATOM   1475  CG2 ILE A 196      21.405  -1.543  30.780  1.00 16.80           C  
ATOM   1476  CD1 ILE A 196      20.843  -0.822  33.754  1.00 19.25           C  
ATOM   1477  N   VAL A 197      21.171   1.756  28.908  1.00 18.13           N  
ATOM   1478  CA  VAL A 197      21.662   2.050  27.549  1.00 19.66           C  
ATOM   1479  C   VAL A 197      22.798   3.082  27.638  1.00 19.88           C  
ATOM   1480  O   VAL A 197      23.908   2.893  27.043  1.00 18.62           O  
ATOM   1481  CB  VAL A 197      20.547   2.502  26.576  1.00 20.20           C  
ATOM   1482  CG1 VAL A 197      21.181   3.075  25.292  1.00 21.41           C  
ATOM   1483  CG2 VAL A 197      19.656   1.351  26.159  1.00 19.10           C  
ATOM   1484  N   LEU A 198      22.596   4.137  28.433  1.00 19.85           N  
ATOM   1485  CA  LEU A 198      23.726   5.034  28.740  1.00 20.49           C  
ATOM   1486  C   LEU A 198      25.047   4.386  29.298  1.00 19.84           C  
ATOM   1487  O   LEU A 198      26.196   4.834  28.991  1.00 20.68           O  
ATOM   1488  CB  LEU A 198      23.272   6.058  29.769  1.00 21.53           C  
ATOM   1489  CG  LEU A 198      23.741   7.515  29.705  1.00 26.38           C  
ATOM   1490  CD1 LEU A 198      23.577   8.241  31.062  1.00 26.97           C  
ATOM   1491  CD2 LEU A 198      25.063   7.712  29.149  1.00 28.67           C  
ATOM   1492  N   THR A 199      24.868   3.501  30.252  1.00 19.31           N  
ATOM   1493  CA  THR A 199      25.945   2.766  30.943  1.00 20.43           C  
ATOM   1494  C   THR A 199      26.729   2.021  29.864  1.00 19.76           C  
ATOM   1495  O   THR A 199      27.949   2.130  29.728  1.00 18.37           O  
ATOM   1496  CB  THR A 199      25.317   1.791  31.923  1.00 20.37           C  
ATOM   1497  OG1 THR A 199      24.749   2.484  33.047  1.00 19.98           O  
ATOM   1498  CG2 THR A 199      26.344   0.827  32.530  1.00 23.21           C  
ATOM   1499  N   ALA A 200      25.989   1.386  28.986  1.00 20.19           N  
ATOM   1500  CA  ALA A 200      26.581   0.641  27.885  1.00 21.15           C  
ATOM   1501  C   ALA A 200      27.381   1.440  26.918  1.00 22.06           C  
ATOM   1502  O   ALA A 200      28.495   1.018  26.563  1.00 21.52           O  
ATOM   1503  CB  ALA A 200      25.524  -0.124  27.158  1.00 22.79           C  
ATOM   1504  N   MET A 201      26.808   2.571  26.450  1.00 23.69           N  
ATOM   1505  CA  MET A 201      27.450   3.494  25.539  1.00 22.91           C  
ATOM   1506  C   MET A 201      28.734   4.066  26.124  1.00 23.80           C  
ATOM   1507  O   MET A 201      29.648   4.335  25.351  1.00 23.99           O  
ATOM   1508  CB  MET A 201      26.584   4.682  25.177  1.00 22.66           C  
ATOM   1509  CG  MET A 201      25.396   4.341  24.384  1.00 21.62           C  
ATOM   1510  SD  MET A 201      24.606   5.694  23.523  1.00 22.07           S  
ATOM   1511  CE  MET A 201      23.812   6.734  24.821  1.00 21.36           C  
ATOM   1512  N   LEU A 202      28.796   4.236  27.455  1.00 23.72           N  
ATOM   1513  CA  LEU A 202      29.929   4.885  28.112  1.00 24.63           C  
ATOM   1514  C   LEU A 202      30.982   3.896  28.640  1.00 25.09           C  
ATOM   1515  O   LEU A 202      32.107   4.309  28.952  1.00 26.23           O  
ATOM   1516  CB  LEU A 202      29.488   5.798  29.252  1.00 24.16           C  
ATOM   1517  CG  LEU A 202      28.810   7.117  28.761  1.00 23.40           C  
ATOM   1518  CD1 LEU A 202      28.378   7.879  29.901  1.00 21.96           C  
ATOM   1519  CD2 LEU A 202      29.768   7.892  27.864  1.00 23.29           C  
ATOM   1520  N   ALA A 203      30.624   2.613  28.702  1.00 25.35           N  
ATOM   1521  CA  ALA A 203      31.459   1.556  29.308  1.00 24.61           C  
ATOM   1522  C   ALA A 203      31.689   0.354  28.430  1.00 26.02           C  
ATOM   1523  O   ALA A 203      32.608  -0.425  28.710  1.00 25.90           O  
ATOM   1524  CB  ALA A 203      30.849   1.141  30.599  1.00 23.77           C  
ATOM   1525  N   GLY A 204      30.834   0.128  27.423  1.00 26.51           N  
ATOM   1526  CA  GLY A 204      30.982  -1.042  26.542  1.00 28.22           C  
ATOM   1527  C   GLY A 204      30.600  -2.329  27.225  1.00 28.91           C  
ATOM   1528  O   GLY A 204      31.091  -3.391  26.903  1.00 30.24           O  
ATOM   1529  N   GLU A 205      29.736  -2.224  28.216  1.00 29.67           N  
ATOM   1530  CA  GLU A 205      29.551  -3.268  29.182  1.00 29.54           C  
ATOM   1531  C   GLU A 205      28.218  -3.073  29.955  1.00 28.31           C  
ATOM   1532  O   GLU A 205      27.905  -1.986  30.389  1.00 27.28           O  
ATOM   1533  CB  GLU A 205      30.729  -3.184  30.154  1.00 30.62           C  
ATOM   1534  CG  GLU A 205      30.910  -4.411  31.014  1.00 34.54           C  
ATOM   1535  CD  GLU A 205      31.855  -4.223  32.195  1.00 36.78           C  
ATOM   1536  OE1 GLU A 205      31.735  -5.014  33.144  1.00 44.88           O  
ATOM   1537  OE2 GLU A 205      32.698  -3.319  32.205  1.00 41.47           O  
ATOM   1538  N   LEU A 206      27.491  -4.168  30.163  1.00 27.91           N  
ATOM   1539  CA  LEU A 206      26.191  -4.191  30.825  1.00 28.05           C  
ATOM   1540  C   LEU A 206      26.474  -4.384  32.309  1.00 27.48           C  
ATOM   1541  O   LEU A 206      27.355  -5.108  32.649  1.00 28.74           O  
ATOM   1542  CB  LEU A 206      25.318  -5.305  30.246  1.00 27.45           C  
ATOM   1543  CG  LEU A 206      24.137  -4.925  29.325  1.00 30.89           C  
ATOM   1544  CD1 LEU A 206      24.311  -3.662  28.597  1.00 27.40           C  
ATOM   1545  CD2 LEU A 206      23.820  -6.056  28.308  1.00 31.94           C  
ATOM   1546  N   PRO A 207      25.830  -3.668  33.210  1.00 28.27           N  
ATOM   1547  CA  PRO A 207      26.179  -3.806  34.634  1.00 28.73           C  
ATOM   1548  C   PRO A 207      25.776  -5.101  35.376  1.00 27.92           C  
ATOM   1549  O   PRO A 207      26.378  -5.499  36.328  1.00 32.36           O  
ATOM   1550  CB  PRO A 207      25.513  -2.584  35.228  1.00 28.32           C  
ATOM   1551  CG  PRO A 207      24.377  -2.355  34.362  1.00 27.41           C  
ATOM   1552  CD  PRO A 207      24.873  -2.583  33.001  1.00 26.67           C  
ATOM   1553  N   TRP A 208      24.726  -5.750  34.981  1.00 28.81           N  
ATOM   1554  CA  TRP A 208      24.271  -6.965  35.680  1.00 27.24           C  
ATOM   1555  C   TRP A 208      23.383  -7.766  34.719  1.00 27.61           C  
ATOM   1556  O   TRP A 208      22.931  -7.219  33.695  1.00 28.21           O  
ATOM   1557  CB  TRP A 208      23.520  -6.588  36.970  1.00 26.53           C  
ATOM   1558  CG  TRP A 208      22.612  -5.371  36.783  1.00 22.00           C  
ATOM   1559  CD1 TRP A 208      21.417  -5.318  36.125  1.00 23.02           C  
ATOM   1560  CD2 TRP A 208      22.828  -4.087  37.320  1.00 20.12           C  
ATOM   1561  NE1 TRP A 208      20.893  -4.044  36.186  1.00 18.89           N  
ATOM   1562  CE2 TRP A 208      21.772  -3.270  36.911  1.00 20.19           C  
ATOM   1563  CE3 TRP A 208      23.859  -3.519  38.103  1.00 23.25           C  
ATOM   1564  CZ2 TRP A 208      21.698  -1.959  37.266  1.00 20.42           C  
ATOM   1565  CZ3 TRP A 208      23.785  -2.243  38.444  1.00 24.33           C  
ATOM   1566  CH2 TRP A 208      22.692  -1.458  38.072  1.00 22.29           C  
ATOM   1567  N   ASP A 209      23.197  -9.048  35.007  1.00 27.45           N  
ATOM   1568  CA  ASP A 209      22.393  -9.928  34.148  1.00 28.45           C  
ATOM   1569  C   ASP A 209      20.915  -9.607  34.396  1.00 26.89           C  
ATOM   1570  O   ASP A 209      20.072  -9.830  33.536  1.00 28.11           O  
ATOM   1571  CB  ASP A 209      22.607 -11.446  34.439  1.00 28.26           C  
ATOM   1572  CG  ASP A 209      24.034 -11.899  34.275  1.00 32.04           C  
ATOM   1573  OD1 ASP A 209      24.799 -11.359  33.437  1.00 31.49           O  
ATOM   1574  OD2 ASP A 209      24.500 -12.841  34.962  1.00 39.52           O  
ATOM   1575  N   GLN A 210      20.637  -9.156  35.602  1.00 25.57           N  
ATOM   1576  CA  GLN A 210      19.336  -8.695  36.023  1.00 27.62           C  
ATOM   1577  C   GLN A 210      19.485  -7.918  37.354  1.00 28.87           C  
ATOM   1578  O   GLN A 210      20.487  -8.108  38.088  1.00 26.90           O  
ATOM   1579  CB  GLN A 210      18.323  -9.827  36.180  1.00 27.68           C  
ATOM   1580  CG  GLN A 210      18.784 -10.996  37.067  1.00 30.30           C  
ATOM   1581  CD  GLN A 210      17.868 -12.237  36.972  1.00 36.65           C  
ATOM   1582  OE1 GLN A 210      18.212 -13.218  36.287  1.00 42.25           O  
ATOM   1583  NE2 GLN A 210      16.724 -12.180  37.608  1.00 35.34           N  
ATOM   1584  N   PRO A 211      18.547  -6.988  37.593  1.00 30.83           N  
ATOM   1585  CA  PRO A 211      18.506  -6.213  38.837  1.00 32.59           C  
ATOM   1586  C   PRO A 211      17.743  -6.905  39.954  1.00 34.65           C  
ATOM   1587  O   PRO A 211      16.726  -6.437  40.432  1.00 33.45           O  
ATOM   1588  CB  PRO A 211      17.821  -4.921  38.427  1.00 32.81           C  
ATOM   1589  CG  PRO A 211      16.962  -5.301  37.252  1.00 31.48           C  
ATOM   1590  CD  PRO A 211      17.509  -6.539  36.629  1.00 30.74           C  
ATOM   1591  N   SER A 212      18.293  -8.036  40.385  1.00 36.75           N  
ATOM   1592  CA  SER A 212      17.677  -8.837  41.433  1.00 37.86           C  
ATOM   1593  C   SER A 212      18.605  -8.781  42.625  1.00 39.65           C  
ATOM   1594  O   SER A 212      19.838  -8.701  42.491  1.00 39.23           O  
ATOM   1595  CB  SER A 212      17.477 -10.247  40.921  1.00 38.07           C  
ATOM   1596  OG ASER A 212      16.132 -10.169  40.460  0.50 39.66           O  
ATOM   1597  OG BSER A 212      18.750 -10.820  41.051  0.50 37.27           O  
ATOM   1598  N   ASP A 213      18.037  -8.808  43.808  1.00 42.20           N  
ATOM   1599  CA  ASP A 213      18.904  -8.933  44.984  1.00 45.09           C  
ATOM   1600  C   ASP A 213      19.674 -10.316  45.053  1.00 45.75           C  
ATOM   1601  O   ASP A 213      20.536 -10.465  45.890  1.00 46.80           O  
ATOM   1602  CB  ASP A 213      18.125  -8.549  46.261  1.00 45.88           C  
ATOM   1603  CG  ASP A 213      17.276  -7.255  46.044  0.90 48.10           C  
ATOM   1604  OD1 ASP A 213      16.069  -7.230  46.424  0.90 48.41           O  
ATOM   1605  OD2 ASP A 213      17.740  -6.250  45.421  0.90 48.76           O  
ATOM   1606  N   SER A 214      19.426 -11.254  44.129  1.00 45.74           N  
ATOM   1607  CA  SER A 214      20.281 -12.448  43.944  1.00 46.24           C  
ATOM   1608  C   SER A 214      21.433 -12.223  42.955  1.00 45.92           C  
ATOM   1609  O   SER A 214      22.028 -13.189  42.390  1.00 46.42           O  
ATOM   1610  CB  SER A 214      19.440 -13.654  43.474  1.00 46.09           C  
ATOM   1611  OG  SER A 214      19.301 -13.662  42.069  1.00 48.30           O  
ATOM   1612  N   CYS A 215      21.740 -10.946  42.723  1.00 45.00           N  
ATOM   1613  CA  CYS A 215      22.699 -10.575  41.703  1.00 42.89           C  
ATOM   1614  C   CYS A 215      23.762  -9.693  42.318  1.00 41.40           C  
ATOM   1615  O   CYS A 215      23.515  -8.554  42.638  1.00 40.98           O  
ATOM   1616  CB  CYS A 215      22.032  -9.860  40.546  1.00 43.97           C  
ATOM   1617  SG  CYS A 215      23.265  -9.531  39.282  1.00 40.49           S  
ATOM   1618  N   GLN A 216      24.944 -10.255  42.480  1.00 39.64           N  
ATOM   1619  CA  GLN A 216      26.060  -9.590  43.140  1.00 39.36           C  
ATOM   1620  C   GLN A 216      26.384  -8.222  42.562  1.00 37.66           C  
ATOM   1621  O   GLN A 216      26.653  -7.308  43.306  1.00 36.72           O  
ATOM   1622  CB  GLN A 216      27.324 -10.484  43.036  1.00 39.49           C  
ATOM   1623  CG  GLN A 216      28.551  -9.958  43.786  1.00 40.61           C  
ATOM   1624  CD  GLN A 216      28.248  -9.726  45.226  1.00 43.70           C  
ATOM   1625  OE1 GLN A 216      28.685  -8.733  45.811  1.00 42.72           O  
ATOM   1626  NE2 GLN A 216      27.470 -10.634  45.812  1.00 47.51           N  
ATOM   1627  N   GLU A 217      26.368  -8.098  41.243  1.00 36.14           N  
ATOM   1628  CA  GLU A 217      26.719  -6.814  40.630  1.00 36.83           C  
ATOM   1629  C   GLU A 217      25.672  -5.766  40.961  1.00 35.49           C  
ATOM   1630  O   GLU A 217      26.010  -4.655  41.186  1.00 36.25           O  
ATOM   1631  CB  GLU A 217      26.884  -6.940  39.116  1.00 36.97           C  
ATOM   1632  CG  GLU A 217      28.063  -7.809  38.745  1.00 35.46           C  
ATOM   1633  CD  GLU A 217      27.799  -9.279  38.926  1.00 36.60           C  
ATOM   1634  OE1 GLU A 217      26.621  -9.764  38.969  1.00 36.54           O  
ATOM   1635  OE2 GLU A 217      28.821  -9.953  39.060  1.00 39.50           O  
ATOM   1636  N   TYR A 218      24.409  -6.161  41.047  1.00 34.65           N  
ATOM   1637  CA  TYR A 218      23.368  -5.255  41.472  1.00 34.31           C  
ATOM   1638  C   TYR A 218      23.513  -4.888  42.950  1.00 34.81           C  
ATOM   1639  O   TYR A 218      23.395  -3.707  43.314  1.00 34.36           O  
ATOM   1640  CB  TYR A 218      21.950  -5.816  41.117  1.00 34.18           C  
ATOM   1641  CG  TYR A 218      20.869  -4.757  41.330  1.00 33.09           C  
ATOM   1642  CD1 TYR A 218      20.884  -3.532  40.597  1.00 30.96           C  
ATOM   1643  CD2 TYR A 218      19.887  -4.927  42.307  1.00 30.83           C  
ATOM   1644  CE1 TYR A 218      19.952  -2.576  40.841  1.00 31.67           C  
ATOM   1645  CE2 TYR A 218      18.928  -3.966  42.540  1.00 27.93           C  
ATOM   1646  CZ  TYR A 218      18.957  -2.822  41.834  1.00 31.31           C  
ATOM   1647  OH  TYR A 218      18.016  -1.899  42.147  1.00 35.36           O  
ATOM   1648  N   SER A 219      23.857  -5.852  43.824  1.00 34.58           N  
ATOM   1649  CA  SER A 219      24.042  -5.502  45.253  1.00 34.81           C  
ATOM   1650  C   SER A 219      25.200  -4.542  45.417  1.00 33.98           C  
ATOM   1651  O   SER A 219      25.103  -3.619  46.196  1.00 33.38           O  
ATOM   1652  CB  SER A 219      24.241  -6.729  46.167  1.00 34.22           C  
ATOM   1653  OG  SER A 219      23.503  -7.813  45.637  1.00 35.96           O  
ATOM   1654  N   ASP A 220      26.280  -4.759  44.653  1.00 33.87           N  
ATOM   1655  CA  ASP A 220      27.462  -3.898  44.685  1.00 33.18           C  
ATOM   1656  C   ASP A 220      27.139  -2.481  44.307  1.00 33.48           C  
ATOM   1657  O   ASP A 220      27.683  -1.543  44.933  1.00 34.98           O  
ATOM   1658  CB  ASP A 220      28.545  -4.419  43.728  1.00 33.66           C  
ATOM   1659  CG  ASP A 220      29.152  -5.710  44.221  1.00 36.69           C  
ATOM   1660  OD1 ASP A 220      29.707  -6.443  43.348  1.00 34.78           O  
ATOM   1661  OD2 ASP A 220      29.014  -6.026  45.455  1.00 30.69           O  
ATOM   1662  N   TRP A 221      26.318  -2.311  43.264  1.00 31.70           N  
ATOM   1663  CA  TRP A 221      25.834  -0.986  42.899  1.00 31.49           C  
ATOM   1664  C   TRP A 221      24.954  -0.347  43.971  1.00 32.43           C  
ATOM   1665  O   TRP A 221      25.067   0.843  44.217  1.00 32.10           O  
ATOM   1666  CB  TRP A 221      25.136  -1.032  41.537  1.00 30.90           C  
ATOM   1667  CG  TRP A 221      24.357   0.156  41.193  1.00 27.85           C  
ATOM   1668  CD1 TRP A 221      23.001   0.265  41.258  1.00 26.13           C  
ATOM   1669  CD2 TRP A 221      24.840   1.422  40.783  1.00 25.09           C  
ATOM   1670  NE1 TRP A 221      22.606   1.511  40.845  1.00 25.49           N  
ATOM   1671  CE2 TRP A 221      23.719   2.242  40.540  1.00 21.06           C  
ATOM   1672  CE3 TRP A 221      26.107   1.945  40.519  1.00 25.55           C  
ATOM   1673  CZ2 TRP A 221      23.832   3.558  40.099  1.00 18.90           C  
ATOM   1674  CZ3 TRP A 221      26.221   3.224  40.046  1.00 20.46           C  
ATOM   1675  CH2 TRP A 221      25.096   4.055  39.880  1.00 18.03           C  
ATOM   1676  N   LYS A 222      24.074  -1.109  44.597  1.00 34.63           N  
ATOM   1677  CA  LYS A 222      23.227  -0.571  45.678  1.00 36.47           C  
ATOM   1678  C   LYS A 222      24.052  -0.219  46.889  1.00 38.15           C  
ATOM   1679  O   LYS A 222      23.776   0.806  47.545  1.00 38.69           O  
ATOM   1680  CB  LYS A 222      22.117  -1.533  46.094  1.00 36.75           C  
ATOM   1681  CG  LYS A 222      21.069  -1.810  45.029  1.00 38.45           C  
ATOM   1682  CD  LYS A 222      19.819  -2.529  45.633  1.00 38.31           C  
ATOM   1683  CE  LYS A 222      20.116  -4.039  45.790  1.00 39.09           C  
ATOM   1684  NZ  LYS A 222      19.103  -4.762  46.612  1.00 39.17           N  
ATOM   1685  N   GLU A 223      25.116  -0.993  47.127  1.00 39.48           N  
ATOM   1686  CA  GLU A 223      26.115  -0.634  48.140  1.00 41.27           C  
ATOM   1687  C   GLU A 223      27.065   0.494  47.705  1.00 41.34           C  
ATOM   1688  O   GLU A 223      27.917   0.878  48.484  1.00 42.12           O  
ATOM   1689  CB  GLU A 223      26.959  -1.873  48.538  1.00 41.96           C  
ATOM   1690  CG  GLU A 223      26.547  -2.607  49.811  1.00 46.15           C  
ATOM   1691  CD  GLU A 223      26.612  -4.114  49.605  1.00 52.60           C  
ATOM   1692  OE1 GLU A 223      25.590  -4.801  49.905  1.00 54.20           O  
ATOM   1693  OE2 GLU A 223      27.670  -4.609  49.091  1.00 54.62           O  
ATOM   1694  N   LYS A 224      26.964   1.006  46.482  1.00 40.75           N  
ATOM   1695  CA  LYS A 224      27.743   2.198  46.035  1.00 40.53           C  
ATOM   1696  C   LYS A 224      29.251   1.980  45.708  1.00 39.96           C  
ATOM   1697  O   LYS A 224      30.080   2.909  45.691  1.00 37.34           O  
ATOM   1698  CB  LYS A 224      27.528   3.400  46.989  1.00 41.50           C  
ATOM   1699  CG  LYS A 224      26.147   4.066  46.835  1.00 44.35           C  
ATOM   1700  CD  LYS A 224      25.727   4.876  48.095  1.00 49.35           C  
ATOM   1701  CE  LYS A 224      24.585   5.910  47.789  1.00 51.29           C  
ATOM   1702  NZ  LYS A 224      23.577   5.384  46.795  1.00 49.37           N  
ATOM   1703  N   LYS A 225      29.599   0.760  45.369  1.00 39.76           N  
ATOM   1704  CA  LYS A 225      30.999   0.443  45.089  1.00 41.39           C  
ATOM   1705  C   LYS A 225      31.345   0.776  43.627  1.00 41.31           C  
ATOM   1706  O   LYS A 225      31.637  -0.112  42.805  1.00 40.79           O  
ATOM   1707  CB  LYS A 225      31.272  -1.030  45.413  1.00 41.73           C  
ATOM   1708  CG  LYS A 225      30.391  -1.562  46.570  1.00 45.58           C  
ATOM   1709  CD  LYS A 225      31.107  -2.375  47.630  1.00 51.28           C  
ATOM   1710  CE  LYS A 225      31.049  -3.866  47.374  1.00 52.55           C  
ATOM   1711  NZ  LYS A 225      30.191  -4.520  48.385  1.00 55.53           N  
ATOM   1712  N   THR A 226      31.316   2.077  43.334  1.00 41.03           N  
ATOM   1713  CA  THR A 226      31.548   2.598  41.990  1.00 41.64           C  
ATOM   1714  C   THR A 226      33.020   2.543  41.566  1.00 41.90           C  
ATOM   1715  O   THR A 226      33.340   2.784  40.398  1.00 41.90           O  
ATOM   1716  CB  THR A 226      30.965   4.031  41.856  1.00 41.85           C  
ATOM   1717  OG1 THR A 226      31.426   4.876  42.932  1.00 41.09           O  
ATOM   1718  CG2 THR A 226      29.461   3.993  42.038  1.00 41.06           C  
ATOM   1719  N   TYR A 227      33.905   2.207  42.514  1.00 42.05           N  
ATOM   1720  CA  TYR A 227      35.319   1.882  42.213  1.00 41.25           C  
ATOM   1721  C   TYR A 227      35.501   0.587  41.381  1.00 40.46           C  
ATOM   1722  O   TYR A 227      36.605   0.327  40.943  1.00 40.86           O  
ATOM   1723  CB  TYR A 227      36.152   1.824  43.520  1.00 41.32           C  
ATOM   1724  CG  TYR A 227      35.677   0.741  44.529  1.00 41.34           C  
ATOM   1725  CD1 TYR A 227      36.001  -0.595  44.341  1.00 41.59           C  
ATOM   1726  CD2 TYR A 227      34.917   1.074  45.649  1.00 41.17           C  
ATOM   1727  CE1 TYR A 227      35.595  -1.580  45.230  1.00 41.46           C  
ATOM   1728  CE2 TYR A 227      34.491   0.093  46.549  1.00 41.61           C  
ATOM   1729  CZ  TYR A 227      34.845  -1.238  46.325  1.00 43.49           C  
ATOM   1730  OH  TYR A 227      34.422  -2.259  47.160  1.00 48.75           O  
ATOM   1731  N   LEU A 228      34.443  -0.224  41.200  1.00 39.47           N  
ATOM   1732  CA  LEU A 228      34.422  -1.394  40.295  1.00 38.62           C  
ATOM   1733  C   LEU A 228      33.906  -1.099  38.866  1.00 38.13           C  
ATOM   1734  O   LEU A 228      33.298  -0.062  38.617  1.00 37.10           O  
ATOM   1735  CB  LEU A 228      33.475  -2.455  40.854  1.00 39.06           C  
ATOM   1736  CG  LEU A 228      33.790  -2.922  42.294  1.00 42.64           C  
ATOM   1737  CD1 LEU A 228      32.554  -3.558  42.968  1.00 40.29           C  
ATOM   1738  CD2 LEU A 228      35.040  -3.894  42.344  1.00 41.46           C  
ATOM   1739  N   ASN A 229      34.064  -2.060  37.963  1.00 36.82           N  
ATOM   1740  CA  ASN A 229      33.533  -1.941  36.623  1.00 36.91           C  
ATOM   1741  C   ASN A 229      32.052  -2.259  36.743  1.00 36.17           C  
ATOM   1742  O   ASN A 229      31.677  -3.050  37.581  1.00 37.64           O  
ATOM   1743  CB  ASN A 229      34.218  -2.918  35.636  1.00 35.98           C  
ATOM   1744  CG  ASN A 229      35.621  -2.457  35.238  1.00 38.21           C  
ATOM   1745  OD1 ASN A 229      35.815  -1.296  34.864  1.00 35.06           O  
ATOM   1746  ND2 ASN A 229      36.609  -3.364  35.329  1.00 37.59           N  
ATOM   1747  N   PRO A 230      31.202  -1.688  35.894  1.00 34.90           N  
ATOM   1748  CA  PRO A 230      31.596  -0.791  34.767  1.00 32.60           C  
ATOM   1749  C   PRO A 230      31.809   0.700  35.092  1.00 31.03           C  
ATOM   1750  O   PRO A 230      32.365   1.544  34.293  1.00 29.48           O  
ATOM   1751  CB  PRO A 230      30.424  -0.975  33.785  1.00 32.84           C  
ATOM   1752  CG  PRO A 230      29.258  -1.268  34.664  1.00 31.84           C  
ATOM   1753  CD  PRO A 230      29.746  -1.997  35.915  1.00 34.01           C  
ATOM   1754  N   TRP A 231      31.416   1.018  36.319  1.00 29.70           N  
ATOM   1755  CA  TRP A 231      31.274   2.388  36.797  1.00 28.02           C  
ATOM   1756  C   TRP A 231      32.570   3.118  36.767  1.00 29.70           C  
ATOM   1757  O   TRP A 231      32.597   4.340  36.600  1.00 26.56           O  
ATOM   1758  CB  TRP A 231      30.720   2.403  38.243  1.00 27.56           C  
ATOM   1759  CG  TRP A 231      29.623   1.522  38.380  1.00 27.03           C  
ATOM   1760  CD1 TRP A 231      29.587   0.380  39.118  1.00 27.00           C  
ATOM   1761  CD2 TRP A 231      28.376   1.564  37.636  1.00 27.60           C  
ATOM   1762  NE1 TRP A 231      28.395  -0.275  38.913  1.00 26.74           N  
ATOM   1763  CE2 TRP A 231      27.617   0.446  38.041  1.00 23.91           C  
ATOM   1764  CE3 TRP A 231      27.804   2.473  36.733  1.00 25.30           C  
ATOM   1765  CZ2 TRP A 231      26.356   0.183  37.543  1.00 25.04           C  
ATOM   1766  CZ3 TRP A 231      26.555   2.214  36.221  1.00 23.72           C  
ATOM   1767  CH2 TRP A 231      25.836   1.081  36.619  1.00 24.70           C  
ATOM   1768  N   LYS A 232      33.672   2.372  36.921  1.00 30.59           N  
ATOM   1769  CA  LYS A 232      34.950   3.007  37.123  1.00 33.18           C  
ATOM   1770  C   LYS A 232      35.454   3.613  35.788  1.00 33.17           C  
ATOM   1771  O   LYS A 232      36.154   4.647  35.788  1.00 34.72           O  
ATOM   1772  CB  LYS A 232      35.943   2.060  37.841  1.00 33.81           C  
ATOM   1773  CG  LYS A 232      36.444   0.861  37.105  1.00 39.67           C  
ATOM   1774  CD  LYS A 232      37.615   0.117  37.934  1.00 47.06           C  
ATOM   1775  CE  LYS A 232      37.759  -1.480  37.684  1.00 50.33           C  
ATOM   1776  NZ  LYS A 232      38.709  -2.267  38.646  1.00 49.18           N  
ATOM   1777  N   LYS A 233      35.011   3.022  34.669  1.00 31.43           N  
ATOM   1778  CA  LYS A 233      35.277   3.568  33.334  1.00 30.51           C  
ATOM   1779  C   LYS A 233      34.572   4.845  33.019  1.00 30.66           C  
ATOM   1780  O   LYS A 233      34.850   5.451  31.956  1.00 32.09           O  
ATOM   1781  CB  LYS A 233      34.875   2.553  32.286  1.00 29.41           C  
ATOM   1782  CG  LYS A 233      35.688   1.286  32.391  1.00 28.81           C  
ATOM   1783  CD  LYS A 233      35.168   0.328  31.336  1.00 28.95           C  
ATOM   1784  CE  LYS A 233      34.849  -1.050  31.732  1.00 31.41           C  
ATOM   1785  NZ  LYS A 233      34.314  -1.910  30.582  1.00 25.09           N  
ATOM   1786  N   ILE A 234      33.652   5.277  33.886  1.00 30.40           N  
ATOM   1787  CA  ILE A 234      32.666   6.268  33.485  1.00 30.37           C  
ATOM   1788  C   ILE A 234      32.918   7.726  33.733  1.00 31.56           C  
ATOM   1789  O   ILE A 234      32.820   8.523  32.823  1.00 33.10           O  
ATOM   1790  CB  ILE A 234      31.207   5.833  33.908  1.00 29.57           C  
ATOM   1791  CG1 ILE A 234      30.786   4.630  33.055  1.00 27.59           C  
ATOM   1792  CG2 ILE A 234      30.245   6.899  33.695  1.00 27.73           C  
ATOM   1793  CD1 ILE A 234      29.392   4.108  33.321  1.00 21.41           C  
ATOM   1794  N   ASP A 235      33.171   8.218  34.893  1.00 32.86           N  
ATOM   1795  CA  ASP A 235      33.360   9.747  34.856  1.00 33.21           C  
ATOM   1796  C   ASP A 235      32.205  10.393  35.482  1.00 32.47           C  
ATOM   1797  O   ASP A 235      31.070  10.047  35.210  1.00 31.07           O  
ATOM   1798  CB  ASP A 235      33.614  10.480  33.513  1.00 33.67           C  
ATOM   1799  CG  ASP A 235      34.019  12.034  33.711  1.00 36.91           C  
ATOM   1800  OD1 ASP A 235      33.189  12.991  33.656  1.00 39.24           O  
ATOM   1801  OD2 ASP A 235      35.178  12.389  33.962  1.00 31.08           O  
ATOM   1802  N   SER A 236      32.565  11.322  36.358  1.00 32.16           N  
ATOM   1803  CA  SER A 236      31.795  11.607  37.522  1.00 31.98           C  
ATOM   1804  C   SER A 236      30.565  12.363  37.074  1.00 31.91           C  
ATOM   1805  O   SER A 236      29.514  12.114  37.619  1.00 32.93           O  
ATOM   1806  CB  SER A 236      32.654  12.354  38.574  1.00 31.76           C  
ATOM   1807  OG  SER A 236      32.877  13.689  38.188  1.00 35.16           O  
ATOM   1808  N   ALA A 237      30.665  13.266  36.082  1.00 30.38           N  
ATOM   1809  CA  ALA A 237      29.427  13.879  35.556  1.00 29.57           C  
ATOM   1810  C   ALA A 237      28.367  12.827  34.992  1.00 27.98           C  
ATOM   1811  O   ALA A 237      27.283  12.740  35.539  1.00 27.06           O  
ATOM   1812  CB  ALA A 237      29.708  15.044  34.588  1.00 29.69           C  
ATOM   1813  N   PRO A 238      28.656  12.026  33.976  1.00 26.65           N  
ATOM   1814  CA  PRO A 238      27.627  11.031  33.554  1.00 27.19           C  
ATOM   1815  C   PRO A 238      27.246  10.016  34.663  1.00 26.88           C  
ATOM   1816  O   PRO A 238      26.097   9.608  34.801  1.00 25.44           O  
ATOM   1817  CB  PRO A 238      28.226  10.353  32.353  1.00 25.77           C  
ATOM   1818  CG  PRO A 238      29.740  10.635  32.420  1.00 25.72           C  
ATOM   1819  CD  PRO A 238      29.886  11.974  33.139  1.00 26.21           C  
ATOM   1820  N   LEU A 239      28.224   9.637  35.467  1.00 27.00           N  
ATOM   1821  CA  LEU A 239      27.959   8.722  36.565  1.00 27.60           C  
ATOM   1822  C   LEU A 239      26.968   9.252  37.575  1.00 26.56           C  
ATOM   1823  O   LEU A 239      26.186   8.444  38.129  1.00 24.74           O  
ATOM   1824  CB  LEU A 239      29.225   8.378  37.333  1.00 28.08           C  
ATOM   1825  CG  LEU A 239      29.545   6.960  37.740  1.00 29.49           C  
ATOM   1826  CD1 LEU A 239      30.641   6.982  38.869  1.00 28.13           C  
ATOM   1827  CD2 LEU A 239      28.349   6.096  38.084  1.00 31.52           C  
ATOM   1828  N   ALA A 240      27.008  10.575  37.824  1.00 25.62           N  
ATOM   1829  CA  ALA A 240      26.085  11.191  38.789  1.00 25.37           C  
ATOM   1830  C   ALA A 240      24.667  11.128  38.287  1.00 25.25           C  
ATOM   1831  O   ALA A 240      23.738  11.100  39.067  1.00 25.28           O  
ATOM   1832  CB  ALA A 240      26.469  12.703  39.113  1.00 25.07           C  
ATOM   1833  N   LEU A 241      24.504  11.286  36.974  1.00 24.48           N  
ATOM   1834  CA  LEU A 241      23.233  11.145  36.345  1.00 23.72           C  
ATOM   1835  C   LEU A 241      22.761   9.653  36.458  1.00 23.81           C  
ATOM   1836  O   LEU A 241      21.617   9.318  36.844  1.00 23.93           O  
ATOM   1837  CB  LEU A 241      23.313  11.618  34.879  1.00 22.87           C  
ATOM   1838  CG  LEU A 241      22.081  11.164  34.060  1.00 23.14           C  
ATOM   1839  CD1 LEU A 241      20.778  11.748  34.579  1.00 26.69           C  
ATOM   1840  CD2 LEU A 241      22.176  11.517  32.681  1.00 24.17           C  
ATOM   1841  N   LEU A 242      23.660   8.759  36.151  1.00 21.34           N  
ATOM   1842  CA  LEU A 242      23.395   7.333  36.388  1.00 21.96           C  
ATOM   1843  C   LEU A 242      23.016   7.012  37.853  1.00 23.02           C  
ATOM   1844  O   LEU A 242      22.161   6.147  38.134  1.00 22.24           O  
ATOM   1845  CB  LEU A 242      24.571   6.475  35.864  1.00 19.92           C  
ATOM   1846  CG  LEU A 242      24.741   6.373  34.363  1.00 18.74           C  
ATOM   1847  CD1 LEU A 242      26.073   5.683  34.111  1.00 20.65           C  
ATOM   1848  CD2 LEU A 242      23.679   5.544  33.650  1.00 18.77           C  
ATOM   1849  N   HIS A 243      23.559   7.756  38.797  1.00 24.27           N  
ATOM   1850  CA  HIS A 243      23.082   7.611  40.190  1.00 25.48           C  
ATOM   1851  C   HIS A 243      21.612   7.981  40.441  1.00 25.46           C  
ATOM   1852  O   HIS A 243      21.003   7.450  41.401  1.00 25.50           O  
ATOM   1853  CB  HIS A 243      23.978   8.364  41.159  1.00 26.47           C  
ATOM   1854  CG  HIS A 243      25.112   7.542  41.681  1.00 29.88           C  
ATOM   1855  ND1 HIS A 243      26.425   7.788  41.351  1.00 37.61           N  
ATOM   1856  CD2 HIS A 243      25.125   6.460  42.485  1.00 32.70           C  
ATOM   1857  CE1 HIS A 243      27.193   6.884  41.914  1.00 36.89           C  
ATOM   1858  NE2 HIS A 243      26.429   6.069  42.617  1.00 34.95           N  
ATOM   1859  N   LYS A 244      21.070   8.909  39.645  1.00 24.93           N  
ATOM   1860  CA  LYS A 244      19.673   9.336  39.734  1.00 23.74           C  
ATOM   1861  C   LYS A 244      18.713   8.479  38.896  1.00 23.22           C  
ATOM   1862  O   LYS A 244      17.513   8.335  39.223  1.00 24.35           O  
ATOM   1863  CB  LYS A 244      19.571  10.816  39.295  1.00 23.29           C  
ATOM   1864  CG  LYS A 244      20.540  11.789  40.136  1.00 26.46           C  
ATOM   1865  CD  LYS A 244      20.296  13.261  39.878  1.00 22.81           C  
ATOM   1866  CE  LYS A 244      20.965  13.690  38.511  1.00 29.43           C  
ATOM   1867  NZ  LYS A 244      21.375  15.137  38.451  1.00 26.41           N  
ATOM   1868  N   ILE A 245      19.191   7.950  37.777  1.00 22.99           N  
ATOM   1869  CA  ILE A 245      18.400   6.991  36.969  1.00 22.29           C  
ATOM   1870  C   ILE A 245      18.276   5.601  37.601  1.00 21.80           C  
ATOM   1871  O   ILE A 245      17.171   5.030  37.691  1.00 21.88           O  
ATOM   1872  CB  ILE A 245      18.989   6.882  35.534  1.00 21.11           C  
ATOM   1873  CG1 ILE A 245      19.069   8.277  34.873  1.00 21.54           C  
ATOM   1874  CG2 ILE A 245      18.155   5.927  34.708  1.00 21.03           C  
ATOM   1875  CD1 ILE A 245      19.559   8.309  33.363  1.00 21.28           C  
ATOM   1876  N   LEU A 246      19.398   5.032  38.039  1.00 21.47           N  
ATOM   1877  CA  LEU A 246      19.379   3.636  38.496  1.00 20.91           C  
ATOM   1878  C   LEU A 246      19.029   3.524  39.999  1.00 22.45           C  
ATOM   1879  O   LEU A 246      19.788   2.925  40.787  1.00 23.27           O  
ATOM   1880  CB  LEU A 246      20.672   2.916  38.155  1.00 18.48           C  
ATOM   1881  CG  LEU A 246      20.961   2.718  36.611  1.00 21.80           C  
ATOM   1882  CD1 LEU A 246      22.356   2.110  36.338  1.00 18.20           C  
ATOM   1883  CD2 LEU A 246      19.930   1.921  35.909  1.00 20.71           C  
ATOM   1884  N   VAL A 247      17.903   4.122  40.373  1.00 23.51           N  
ATOM   1885  CA  VAL A 247      17.448   4.157  41.773  1.00 23.80           C  
ATOM   1886  C   VAL A 247      16.459   3.009  41.929  1.00 25.00           C  
ATOM   1887  O   VAL A 247      15.591   2.823  41.116  1.00 24.92           O  
ATOM   1888  CB  VAL A 247      16.892   5.531  42.075  1.00 24.73           C  
ATOM   1889  CG1 VAL A 247      16.018   5.591  43.313  1.00 28.68           C  
ATOM   1890  CG2 VAL A 247      18.031   6.540  42.234  1.00 24.72           C  
ATOM   1891  N   GLU A 248      16.609   2.169  42.935  1.00 26.72           N  
ATOM   1892  CA  GLU A 248      15.797   0.959  42.980  1.00 28.44           C  
ATOM   1893  C   GLU A 248      14.286   1.274  43.119  1.00 28.38           C  
ATOM   1894  O   GLU A 248      13.429   0.571  42.567  1.00 28.50           O  
ATOM   1895  CB  GLU A 248      16.226   0.085  44.145  1.00 28.66           C  
ATOM   1896  CG  GLU A 248      15.187  -0.990  44.399  1.00 34.66           C  
ATOM   1897  CD  GLU A 248      15.756  -2.240  44.960  1.00 40.64           C  
ATOM   1898  OE1 GLU A 248      16.153  -2.228  46.166  1.00 45.77           O  
ATOM   1899  OE2 GLU A 248      15.795  -3.225  44.200  1.00 49.18           O  
ATOM   1900  N   ASN A 249      13.990   2.304  43.898  1.00 28.68           N  
ATOM   1901  CA  ASN A 249      12.635   2.722  44.165  1.00 29.20           C  
ATOM   1902  C   ASN A 249      12.170   3.593  42.998  1.00 28.30           C  
ATOM   1903  O   ASN A 249      12.668   4.669  42.830  1.00 28.09           O  
ATOM   1904  CB  ASN A 249      12.557   3.606  45.431  1.00 29.40           C  
ATOM   1905  CG  ASN A 249      11.109   4.009  45.786  1.00 28.42           C  
ATOM   1906  OD1 ASN A 249      10.199   3.813  44.987  1.00 28.68           O  
ATOM   1907  ND2 ASN A 249      10.896   4.557  46.992  1.00 25.88           N  
ATOM   1908  N   PRO A 250      11.186   3.160  42.242  1.00 28.48           N  
ATOM   1909  CA  PRO A 250      10.797   3.877  41.029  1.00 28.12           C  
ATOM   1910  C   PRO A 250      10.066   5.171  41.358  1.00 29.02           C  
ATOM   1911  O   PRO A 250      10.047   6.119  40.511  1.00 27.89           O  
ATOM   1912  CB  PRO A 250       9.821   2.907  40.352  1.00 27.13           C  
ATOM   1913  CG  PRO A 250       9.255   2.107  41.490  1.00 29.10           C  
ATOM   1914  CD  PRO A 250      10.384   1.929  42.457  1.00 28.36           C  
ATOM   1915  N   SER A 251       9.432   5.188  42.532  1.00 27.40           N  
ATOM   1916  CA  SER A 251       8.845   6.418  43.024  1.00 28.67           C  
ATOM   1917  C   SER A 251       9.888   7.492  43.329  1.00 29.25           C  
ATOM   1918  O   SER A 251       9.580   8.661  43.241  1.00 29.92           O  
ATOM   1919  CB  SER A 251       7.912   6.118  44.205  1.00 29.21           C  
ATOM   1920  OG  SER A 251       6.900   5.196  43.744  1.00 29.10           O  
ATOM   1921  N   ALA A 252      11.117   7.090  43.653  1.00 28.55           N  
ATOM   1922  CA  ALA A 252      12.175   8.026  43.935  1.00 28.88           C  
ATOM   1923  C   ALA A 252      13.044   8.272  42.673  1.00 28.85           C  
ATOM   1924  O   ALA A 252      13.872   9.152  42.683  1.00 28.58           O  
ATOM   1925  CB  ALA A 252      13.063   7.499  45.103  1.00 28.62           C  
ATOM   1926  N   ARG A 253      12.892   7.460  41.627  1.00 27.26           N  
ATOM   1927  CA  ARG A 253      13.734   7.597  40.450  1.00 26.67           C  
ATOM   1928  C   ARG A 253      13.513   8.972  39.765  1.00 26.34           C  
ATOM   1929  O   ARG A 253      12.405   9.521  39.809  1.00 27.81           O  
ATOM   1930  CB  ARG A 253      13.450   6.382  39.560  1.00 26.25           C  
ATOM   1931  CG  ARG A 253      14.312   6.203  38.281  1.00 24.44           C  
ATOM   1932  CD  ARG A 253      14.083   4.868  37.622  1.00 23.62           C  
ATOM   1933  NE  ARG A 253      13.934   3.767  38.590  1.00 25.06           N  
ATOM   1934  CZ  ARG A 253      13.138   2.721  38.474  1.00 24.01           C  
ATOM   1935  NH1 ARG A 253      13.049   1.859  39.474  1.00 30.01           N  
ATOM   1936  NH2 ARG A 253      12.405   2.546  37.404  1.00 21.40           N  
ATOM   1937  N   ILE A 254      14.566   9.559  39.203  1.00 25.04           N  
ATOM   1938  CA  ILE A 254      14.469  10.794  38.435  1.00 24.61           C  
ATOM   1939  C   ILE A 254      13.540  10.582  37.243  1.00 23.78           C  
ATOM   1940  O   ILE A 254      13.454   9.487  36.646  1.00 22.09           O  
ATOM   1941  CB  ILE A 254      15.869  11.237  37.950  1.00 25.19           C  
ATOM   1942  CG1 ILE A 254      15.881  12.648  37.407  1.00 24.93           C  
ATOM   1943  CG2 ILE A 254      16.395  10.334  36.826  1.00 26.80           C  
ATOM   1944  CD1 ILE A 254      17.278  13.210  37.141  1.00 24.42           C  
ATOM   1945  N   THR A 255      12.838  11.650  36.906  1.00 22.25           N  
ATOM   1946  CA  THR A 255      11.903  11.595  35.810  1.00 21.74           C  
ATOM   1947  C   THR A 255      12.568  12.299  34.651  1.00 22.10           C  
ATOM   1948  O   THR A 255      13.632  12.894  34.811  1.00 21.84           O  
ATOM   1949  CB  THR A 255      10.603  12.262  36.117  1.00 21.56           C  
ATOM   1950  OG1 THR A 255      10.815  13.612  36.517  1.00 18.38           O  
ATOM   1951  CG2 THR A 255       9.872  11.612  37.277  1.00 24.29           C  
ATOM   1952  N   ILE A 256      11.937  12.224  33.495  1.00 22.91           N  
ATOM   1953  CA  ILE A 256      12.518  12.849  32.323  1.00 24.17           C  
ATOM   1954  C   ILE A 256      12.692  14.358  32.425  1.00 25.62           C  
ATOM   1955  O   ILE A 256      13.815  14.810  32.187  1.00 24.33           O  
ATOM   1956  CB  ILE A 256      11.840  12.397  31.029  1.00 24.45           C  
ATOM   1957  CG1 ILE A 256      12.192  10.916  30.743  1.00 23.72           C  
ATOM   1958  CG2 ILE A 256      12.311  13.223  29.912  1.00 26.22           C  
ATOM   1959  CD1 ILE A 256      11.373  10.338  29.690  1.00 30.39           C  
ATOM   1960  N   PRO A 257      11.656  15.156  32.810  1.00 26.82           N  
ATOM   1961  CA  PRO A 257      11.829  16.606  32.874  1.00 26.40           C  
ATOM   1962  C   PRO A 257      13.044  16.960  33.668  1.00 26.74           C  
ATOM   1963  O   PRO A 257      13.703  17.932  33.319  1.00 27.47           O  
ATOM   1964  CB  PRO A 257      10.551  17.086  33.580  1.00 27.05           C  
ATOM   1965  CG  PRO A 257       9.550  16.090  33.156  1.00 26.29           C  
ATOM   1966  CD  PRO A 257      10.277  14.789  33.137  1.00 25.39           C  
ATOM   1967  N   ASP A 258      13.348  16.171  34.696  1.00 25.78           N  
ATOM   1968  CA  ASP A 258      14.522  16.408  35.524  1.00 26.20           C  
ATOM   1969  C   ASP A 258      15.869  15.857  35.014  1.00 25.74           C  
ATOM   1970  O   ASP A 258      16.898  16.385  35.330  1.00 23.96           O  
ATOM   1971  CB  ASP A 258      14.257  15.756  36.852  1.00 28.81           C  
ATOM   1972  CG  ASP A 258      13.487  16.648  37.790  1.00 29.29           C  
ATOM   1973  OD1 ASP A 258      13.033  16.077  38.805  1.00 31.08           O  
ATOM   1974  OD2 ASP A 258      13.371  17.901  37.618  1.00 31.53           O  
ATOM   1975  N   ILE A 259      15.851  14.774  34.229  1.00 25.26           N  
ATOM   1976  CA  ILE A 259      17.014  14.315  33.508  1.00 23.56           C  
ATOM   1977  C   ILE A 259      17.443  15.469  32.630  1.00 23.74           C  
ATOM   1978  O   ILE A 259      18.607  15.741  32.495  1.00 22.02           O  
ATOM   1979  CB  ILE A 259      16.672  13.068  32.639  1.00 23.56           C  
ATOM   1980  CG1 ILE A 259      16.527  11.809  33.491  1.00 21.93           C  
ATOM   1981  CG2 ILE A 259      17.681  12.872  31.587  1.00 22.30           C  
ATOM   1982  CD1 ILE A 259      15.992  10.700  32.723  1.00 20.93           C  
ATOM   1983  N   LYS A 260      16.486  16.227  32.135  1.00 25.98           N  
ATOM   1984  CA  LYS A 260      16.757  17.368  31.229  1.00 26.23           C  
ATOM   1985  C   LYS A 260      17.407  18.556  31.969  1.00 25.86           C  
ATOM   1986  O   LYS A 260      17.941  19.450  31.381  1.00 25.98           O  
ATOM   1987  CB  LYS A 260      15.448  17.804  30.562  1.00 27.03           C  
ATOM   1988  CG  LYS A 260      15.057  16.935  29.405  1.00 29.30           C  
ATOM   1989  CD  LYS A 260      14.014  17.590  28.544  1.00 35.24           C  
ATOM   1990  CE  LYS A 260      13.322  16.551  27.632  1.00 34.21           C  
ATOM   1991  NZ  LYS A 260      12.310  17.235  26.728  1.00 33.87           N  
ATOM   1992  N   LYS A 261      17.378  18.527  33.263  1.00 26.48           N  
ATOM   1993  CA  LYS A 261      17.965  19.573  34.070  1.00 27.82           C  
ATOM   1994  C   LYS A 261      19.300  19.155  34.585  1.00 27.30           C  
ATOM   1995  O   LYS A 261      19.995  19.939  35.172  1.00 28.48           O  
ATOM   1996  CB  LYS A 261      17.012  19.986  35.209  1.00 28.10           C  
ATOM   1997  CG  LYS A 261      15.821  20.810  34.672  1.00 33.01           C  
ATOM   1998  CD  LYS A 261      14.705  21.053  35.752  1.00 40.86           C  
ATOM   1999  CE  LYS A 261      13.206  20.931  35.266  1.00 45.51           C  
ATOM   2000  NZ  LYS A 261      12.250  20.111  36.202  1.00 48.58           N  
ATOM   2001  N   ASP A 262      19.690  17.924  34.285  1.00 27.64           N  
ATOM   2002  CA  ASP A 262      20.894  17.310  34.807  1.00 27.58           C  
ATOM   2003  C   ASP A 262      22.110  18.021  34.286  1.00 28.05           C  
ATOM   2004  O   ASP A 262      22.121  18.456  33.141  1.00 28.55           O  
ATOM   2005  CB  ASP A 262      20.970  15.815  34.393  1.00 26.38           C  
ATOM   2006  CG  ASP A 262      22.228  15.169  34.840  1.00 22.96           C  
ATOM   2007  OD1 ASP A 262      23.086  14.846  33.999  1.00 21.61           O  
ATOM   2008  OD2 ASP A 262      22.499  15.009  36.041  1.00 22.66           O  
ATOM   2009  N   ARG A 263      23.151  18.081  35.098  1.00 28.18           N  
ATOM   2010  CA  ARG A 263      24.386  18.830  34.693  1.00 29.36           C  
ATOM   2011  C   ARG A 263      25.139  18.222  33.505  1.00 27.30           C  
ATOM   2012  O   ARG A 263      25.500  18.953  32.595  1.00 26.48           O  
ATOM   2013  CB  ARG A 263      25.358  19.003  35.855  1.00 30.11           C  
ATOM   2014  CG  ARG A 263      26.645  19.809  35.570  1.00 35.34           C  
ATOM   2015  CD  ARG A 263      27.412  20.264  36.843  1.00 42.58           C  
ATOM   2016  NE  ARG A 263      28.589  19.427  37.114  1.00 51.09           N  
ATOM   2017  CZ  ARG A 263      28.579  18.235  37.752  1.00 56.94           C  
ATOM   2018  NH1 ARG A 263      27.438  17.708  38.225  1.00 61.17           N  
ATOM   2019  NH2 ARG A 263      29.716  17.553  37.916  1.00 57.51           N  
ATOM   2020  N   TRP A 264      25.439  16.923  33.534  1.00 25.73           N  
ATOM   2021  CA  TRP A 264      26.095  16.284  32.393  1.00 25.10           C  
ATOM   2022  C   TRP A 264      25.293  16.354  31.094  1.00 23.85           C  
ATOM   2023  O   TRP A 264      25.850  16.556  29.966  1.00 23.12           O  
ATOM   2024  CB  TRP A 264      26.298  14.782  32.656  1.00 25.61           C  
ATOM   2025  CG  TRP A 264      26.976  14.136  31.537  1.00 23.40           C  
ATOM   2026  CD1 TRP A 264      28.275  14.277  31.235  1.00 24.19           C  
ATOM   2027  CD2 TRP A 264      26.416  13.253  30.537  1.00 22.92           C  
ATOM   2028  NE1 TRP A 264      28.579  13.533  30.121  1.00 21.78           N  
ATOM   2029  CE2 TRP A 264      27.451  12.906  29.668  1.00 21.29           C  
ATOM   2030  CE3 TRP A 264      25.149  12.749  30.292  1.00 24.36           C  
ATOM   2031  CZ2 TRP A 264      27.280  12.062  28.600  1.00 24.80           C  
ATOM   2032  CZ3 TRP A 264      24.958  11.889  29.258  1.00 23.81           C  
ATOM   2033  CH2 TRP A 264      26.021  11.550  28.391  1.00 26.76           C  
ATOM   2034  N   TYR A 265      23.988  16.098  31.236  1.00 23.39           N  
ATOM   2035  CA  TYR A 265      23.022  16.158  30.091  1.00 23.33           C  
ATOM   2036  C   TYR A 265      23.105  17.494  29.314  1.00 25.11           C  
ATOM   2037  O   TYR A 265      22.980  17.567  28.018  1.00 25.09           O  
ATOM   2038  CB  TYR A 265      21.581  15.987  30.629  1.00 22.72           C  
ATOM   2039  CG  TYR A 265      20.554  15.911  29.537  1.00 19.60           C  
ATOM   2040  CD1 TYR A 265      19.972  17.027  29.005  1.00 21.02           C  
ATOM   2041  CD2 TYR A 265      20.136  14.667  29.090  1.00 22.32           C  
ATOM   2042  CE1 TYR A 265      19.007  16.919  28.034  1.00 20.80           C  
ATOM   2043  CE2 TYR A 265      19.211  14.522  28.156  1.00 22.81           C  
ATOM   2044  CZ  TYR A 265      18.641  15.637  27.602  1.00 24.63           C  
ATOM   2045  OH  TYR A 265      17.754  15.363  26.601  1.00 17.32           O  
ATOM   2046  N   ASN A 266      23.338  18.530  30.106  1.00 26.07           N  
ATOM   2047  CA  ASN A 266      23.509  19.898  29.614  1.00 29.31           C  
ATOM   2048  C   ASN A 266      24.997  20.371  29.408  1.00 30.14           C  
ATOM   2049  O   ASN A 266      25.236  21.491  28.996  1.00 30.88           O  
ATOM   2050  CB  ASN A 266      22.761  20.841  30.560  1.00 29.07           C  
ATOM   2051  CG  ASN A 266      21.280  20.743  30.413  1.00 28.53           C  
ATOM   2052  OD1 ASN A 266      20.754  21.158  29.393  1.00 25.93           O  
ATOM   2053  ND2 ASN A 266      20.580  20.185  31.423  1.00 26.24           N  
ATOM   2054  N   LYS A 267      25.975  19.515  29.658  1.00 30.76           N  
ATOM   2055  CA  LYS A 267      27.421  19.863  29.483  1.00 30.27           C  
ATOM   2056  C   LYS A 267      27.864  19.913  27.999  1.00 30.76           C  
ATOM   2057  O   LYS A 267      27.735  18.941  27.271  1.00 30.40           O  
ATOM   2058  CB  LYS A 267      28.233  18.849  30.288  1.00 29.44           C  
ATOM   2059  CG  LYS A 267      29.808  18.957  30.412  1.00 31.65           C  
ATOM   2060  CD  LYS A 267      30.369  17.921  31.517  1.00 31.53           C  
ATOM   2061  CE  LYS A 267      31.902  17.968  31.839  1.00 35.66           C  
ATOM   2062  NZ  LYS A 267      32.893  17.252  30.932  1.00 37.27           N  
ATOM   2063  N   PRO A 268      28.336  21.051  27.492  1.00 32.76           N  
ATOM   2064  CA  PRO A 268      28.750  21.090  26.080  1.00 32.97           C  
ATOM   2065  C   PRO A 268      30.007  20.252  25.854  1.00 33.59           C  
ATOM   2066  O   PRO A 268      30.956  20.226  26.632  1.00 33.45           O  
ATOM   2067  CB  PRO A 268      29.014  22.592  25.797  1.00 32.50           C  
ATOM   2068  CG  PRO A 268      28.695  23.323  27.049  1.00 33.05           C  
ATOM   2069  CD  PRO A 268      28.562  22.344  28.158  1.00 32.76           C  
ATOM   2070  N   LEU A 269      29.975  19.528  24.765  1.00 36.10           N  
ATOM   2071  CA  LEU A 269      30.980  18.503  24.494  1.00 38.26           C  
ATOM   2072  C   LEU A 269      31.264  18.356  23.015  1.00 39.57           C  
ATOM   2073  O   LEU A 269      32.413  18.173  22.648  1.00 40.27           O  
ATOM   2074  CB  LEU A 269      30.501  17.153  24.998  1.00 37.20           C  
ATOM   2075  CG  LEU A 269      30.203  16.900  26.460  1.00 37.38           C  
ATOM   2076  CD1 LEU A 269      29.559  15.494  26.568  1.00 38.94           C  
ATOM   2077  CD2 LEU A 269      31.445  16.983  27.326  1.00 36.81           C  
ATOM   2078  N   LYS A 270      30.218  18.436  22.188  1.00 42.02           N  
ATOM   2079  CA  LYS A 270      30.303  18.121  20.734  1.00 45.24           C  
ATOM   2080  C   LYS A 270      29.908  19.269  19.763  1.00 46.15           C  
ATOM   2081  O   LYS A 270      28.785  19.863  19.846  1.00 47.19           O  
ATOM   2082  CB  LYS A 270      29.442  16.886  20.364  1.00 45.38           C  
ATOM   2083  CG  LYS A 270      29.608  16.479  18.867  1.00 48.07           C  
ATOM   2084  CD  LYS A 270      29.229  15.010  18.623  1.00 50.66           C  
ATOM   2085  CE  LYS A 270      29.046  14.716  17.116  1.00 53.14           C  
ATOM   2086  NZ  LYS A 270      29.315  13.254  16.775  1.00 54.97           N  
ATOM   2087  N   LYS A 271      30.802  19.521  18.806  0.80 46.75           N  
ATOM   2088  CA  LYS A 271      30.635  20.624  17.842  0.80 46.44           C  
ATOM   2089  C   LYS A 271      29.521  20.328  16.822  0.80 46.62           C  
ATOM   2090  O   LYS A 271      29.355  19.185  16.382  0.80 46.50           O  
ATOM   2091  CB  LYS A 271      31.988  20.912  17.128  0.80 46.90           C  
ATOM   2092  CG  LYS A 271      33.200  21.097  18.084  0.80 45.89           C  
ATOM   2093  CD  LYS A 271      33.733  22.529  18.228  0.80 44.29           C  
ATOM   2094  CE  LYS A 271      33.847  22.909  19.731  0.80 44.06           C  
ATOM   2095  NZ  LYS A 271      34.197  24.346  20.079  0.80 37.82           N  
TER    2096      LYS A 271                                                      
HETATM 2097  C2  DFW A1272      14.774  -0.492   9.498  1.00 42.30           C  
HETATM 2098  C10 DFW A1272      18.925  -2.331   9.224  1.00 43.13           C  
HETATM 2099  C11 DFW A1272      20.369  -2.618   8.871  1.00 45.96           C  
HETATM 2100  C12 DFW A1272      21.153  -1.558   8.376  1.00 44.87           C  
HETATM 2101  C13 DFW A1272      22.475  -1.761   8.007  1.00 46.52           C  
HETATM 2102  C14 DFW A1272      23.047  -3.051   8.120  1.00 50.20           C  
HETATM 2103  C15 DFW A1272      22.276  -4.131   8.586  1.00 49.04           C  
HETATM 2104  C16 DFW A1272      20.937  -3.914   8.942  1.00 48.36           C  
HETATM 2105  C19 DFW A1272      19.191  -4.563  11.597  1.00 49.49           C  
HETATM 2106  C20 DFW A1272      19.354  -5.798  12.263  1.00 50.54           C  
HETATM 2107  C21 DFW A1272      18.431  -6.834  12.072  1.00 52.12           C  
HETATM 2108  C22 DFW A1272      17.362  -6.646  11.173  1.00 51.37           C  
HETATM 2109  N1  DFW A1272      15.970  -0.325   8.923  1.00 37.66           N  
HETATM 2110  C6  DFW A1272      16.975  -1.200   9.164  1.00 41.97           C  
HETATM 2111  O6  DFW A1272      18.307  -1.197   8.745  1.00 44.79           O  
HETATM 2112  C5  DFW A1272      16.761  -2.320   9.948  1.00 41.18           C  
HETATM 2113  N9  DFW A1272      15.107  -3.583  11.252  1.00 47.78           N  
HETATM 2114  C4  DFW A1272      15.463  -2.500  10.485  1.00 46.30           C  
HETATM 2115  N3  DFW A1272      14.497  -1.581  10.230  1.00 44.88           N  
HETATM 2116  C17 DFW A1272      17.212  -5.410  10.509  1.00 49.05           C  
HETATM 2117  C1  DFW A1272      17.957  -3.043   9.977  1.00 43.59           C  
HETATM 2118  C18 DFW A1272      18.129  -4.359  10.713  1.00 46.61           C  
HETATM 2119  C23 DFW A1272      13.876  -4.890  12.887  1.00 47.37           C  
HETATM 2120  C8  DFW A1272      13.776  -3.747  11.892  1.00 46.30           C  
HETATM 2121  O24 DFW A1272      12.846  -5.334  13.439  1.00 47.81           O  
HETATM 2122  O3  DFW A1272      14.948  -5.668  12.771  1.00 40.21           O  
HETATM 2123  O   HOH A2001       3.541   6.752 -12.246  1.00 56.20           O  
HETATM 2124  O   HOH A2002      -2.331   0.129 -10.616  1.00 59.37           O  
HETATM 2125  O   HOH A2003       0.519   7.781 -13.189  1.00 51.50           O  
HETATM 2126  O   HOH A2004       0.882   8.134  -9.999  1.00 51.33           O  
HETATM 2127  O   HOH A2005       5.008  -3.577  -5.416  1.00 57.87           O  
HETATM 2128  O   HOH A2006       5.907  -5.708  -6.828  1.00 60.50           O  
HETATM 2129  O   HOH A2007      -2.714   2.981 -11.425  1.00 76.05           O  
HETATM 2130  O   HOH A2008      -3.684   2.761  -9.022  1.00 55.66           O  
HETATM 2131  O   HOH A2009      -0.916   1.927 -12.262  1.00 44.04           O  
HETATM 2132  O   HOH A2010       8.663  -7.609  -4.968  1.00 67.71           O  
HETATM 2133  O   HOH A2011       4.910   0.094  -0.117  1.00 53.09           O  
HETATM 2134  O   HOH A2012       6.313  -3.420  -0.616  1.00 54.09           O  
HETATM 2135  O   HOH A2013      14.874  -1.189  -7.500  1.00 52.79           O  
HETATM 2136  O   HOH A2014      11.507  -8.607  -5.449  1.00 50.38           O  
HETATM 2137  O   HOH A2015       3.353 -15.620  17.655  1.00 49.27           O  
HETATM 2138  O   HOH A2016      13.695   9.485 -11.407  1.00 56.16           O  
HETATM 2139  O   HOH A2017       6.058 -11.283  16.254  1.00 48.62           O  
HETATM 2140  O   HOH A2018       7.194 -13.428  16.520  1.00 47.04           O  
HETATM 2141  O   HOH A2019      -1.959 -13.031  15.944  1.00 48.93           O  
HETATM 2142  O   HOH A2020      11.176 -16.964  12.818  1.00 58.76           O  
HETATM 2143  O   HOH A2021      12.794  -9.325  20.823  1.00 50.72           O  
HETATM 2144  O   HOH A2022       0.970 -14.419  15.906  1.00 48.54           O  
HETATM 2145  O   HOH A2023      11.008  -9.880  11.824  1.00 60.11           O  
HETATM 2146  O   HOH A2024       8.014  18.158  24.861  1.00 50.96           O  
HETATM 2147  O   HOH A2025       5.627  18.262  23.704  1.00 54.21           O  
HETATM 2148  O   HOH A2026       6.873  16.016  19.535  1.00 38.15           O  
HETATM 2149  O   HOH A2027      14.163  17.083  20.040  1.00 39.79           O  
HETATM 2150  O   HOH A2028      11.948   0.035 -14.461  1.00 27.55           O  
HETATM 2151  O   HOH A2029       7.208   1.483 -16.727  1.00 46.40           O  
HETATM 2152  O   HOH A2030      10.750  -0.197 -17.020  1.00 37.85           O  
HETATM 2153  O   HOH A2031      15.579   0.465 -11.498  1.00 36.47           O  
HETATM 2154  O   HOH A2032       6.774   1.083 -15.199  1.00 50.51           O  
HETATM 2155  O   HOH A2033      16.691 -10.248  16.919  1.00 46.93           O  
HETATM 2156  O   HOH A2034       5.360  16.552  33.722  1.00 49.64           O  
HETATM 2157  O   HOH A2035      13.596   7.662 -11.708  1.00 75.27           O  
HETATM 2158  O   HOH A2036      14.696   8.144  -3.451  1.00 51.60           O  
HETATM 2159  O   HOH A2037      19.644   1.915 -10.503  1.00 38.08           O  
HETATM 2160  O   HOH A2038      19.902   6.018 -11.264  1.00 51.64           O  
HETATM 2161  O   HOH A2039      18.092   8.091  -9.145  1.00 54.65           O  
HETATM 2162  O   HOH A2040       5.884  16.807  31.425  1.00 48.36           O  
HETATM 2163  O   HOH A2041       9.736   6.241   1.235  1.00 56.11           O  
HETATM 2164  O   HOH A2042       7.126   6.449   1.304  1.00 47.44           O  
HETATM 2165  O   HOH A2043      16.127   6.331  -0.456  1.00 47.81           O  
HETATM 2166  O   HOH A2044      12.711   4.136   4.451  1.00 41.06           O  
HETATM 2167  O   HOH A2045       9.963  10.904  10.390  1.00 57.87           O  
HETATM 2168  O   HOH A2046      24.167 -10.373  29.181  1.00 47.20           O  
HETATM 2169  O   HOH A2047      19.483   2.095  -0.671  1.00 61.89           O  
HETATM 2170  O   HOH A2048       9.148  -7.860   4.139  1.00 52.05           O  
HETATM 2171  O   HOH A2049       7.883  -7.938  16.915  1.00 49.42           O  
HETATM 2172  O   HOH A2050      20.878   8.803  47.931  1.00 50.18           O  
HETATM 2173  O   HOH A2051      15.982   9.904  45.668  1.00 52.25           O  
HETATM 2174  O   HOH A2052      16.746  11.293  41.733  1.00 45.38           O  
HETATM 2175  O   HOH A2053       0.007 -12.874  11.421  1.00 51.80           O  
HETATM 2176  O   HOH A2054       4.725 -18.925  13.518  1.00 47.62           O  
HETATM 2177  O   HOH A2055       2.205 -15.536   7.681  1.00 58.50           O  
HETATM 2178  O   HOH A2056       0.562 -15.461  12.227  1.00 49.02           O  
HETATM 2179  O   HOH A2057       7.711  18.789  32.446  1.00 55.06           O  
HETATM 2180  O   HOH A2058      35.709  12.606  22.595  1.00 38.05           O  
HETATM 2181  O   HOH A2059      25.781  21.306   6.729  1.00 49.71           O  
HETATM 2182  O   HOH A2060      -1.864  -6.656  24.997  1.00 50.32           O  
HETATM 2183  O   HOH A2061       1.623  -5.522  23.897  1.00 47.22           O  
HETATM 2184  O   HOH A2062      21.033  16.215  19.423  1.00 45.97           O  
HETATM 2185  O   HOH A2063       7.329  -1.731  15.015  1.00 37.39           O  
HETATM 2186  O   HOH A2064       7.663  15.515  22.286  1.00 34.84           O  
HETATM 2187  O   HOH A2065       7.869  12.771  29.591  1.00 24.52           O  
HETATM 2188  O   HOH A2066       5.648  15.834  26.743  1.00 35.14           O  
HETATM 2189  O   HOH A2067       2.929  14.155  20.442  1.00 42.73           O  
HETATM 2190  O   HOH A2068       5.292  15.245  24.153  1.00 37.91           O  
HETATM 2191  O   HOH A2069       2.212  14.384  28.753  1.00 31.20           O  
HETATM 2192  O   HOH A2070       8.245   1.886  13.893  1.00 28.60           O  
HETATM 2193  O   HOH A2071       1.987   6.513  11.462  1.00 44.23           O  
HETATM 2194  O   HOH A2072      -6.802   2.421  12.477  1.00 55.02           O  
HETATM 2195  O   HOH A2073       7.437  -2.391  30.975  1.00 20.46           O  
HETATM 2196  O   HOH A2074      -0.538  10.087  18.189  1.00 53.04           O  
HETATM 2197  O   HOH A2075       5.601   6.748  12.316  1.00 42.19           O  
HETATM 2198  O   HOH A2076       6.460  14.857  16.757  1.00 42.53           O  
HETATM 2199  O   HOH A2077      21.545  -8.800  26.602  1.00 57.78           O  
HETATM 2200  O   HOH A2078      11.210  16.434  20.173  1.00 39.56           O  
HETATM 2201  O   HOH A2079      16.235  12.624  13.639  1.00 48.34           O  
HETATM 2202  O   HOH A2080      15.028  15.219  18.551  1.00 36.75           O  
HETATM 2203  O   HOH A2081      17.535  13.404  15.598  1.00 42.16           O  
HETATM 2204  O   HOH A2082      15.801  -7.568  16.081  1.00 51.79           O  
HETATM 2205  O   HOH A2083       7.948   8.357  13.383  1.00 29.58           O  
HETATM 2206  O   HOH A2084       6.199   9.088   5.925  1.00 47.48           O  
HETATM 2207  O   HOH A2085       1.108  10.491  34.780  1.00 42.67           O  
HETATM 2208  O   HOH A2086       2.964  14.334  35.362  1.00 53.70           O  
HETATM 2209  O   HOH A2087       4.761   7.562   9.240  1.00 57.41           O  
HETATM 2210  O   HOH A2088       3.164  11.225  37.007  1.00 44.81           O  
HETATM 2211  O   HOH A2089       5.022   7.450  37.076  1.00 27.06           O  
HETATM 2212  O   HOH A2090      -1.955   1.779   7.996  1.00 62.40           O  
HETATM 2213  O   HOH A2091      -3.012  -4.462   4.488  1.00 58.89           O  
HETATM 2214  O   HOH A2092       0.079 -12.945  -5.323  1.00 45.84           O  
HETATM 2215  O   HOH A2093       1.311   7.856  41.861  1.00 60.40           O  
HETATM 2216  O   HOH A2094       5.892   6.745  39.675  1.00 23.48           O  
HETATM 2217  O   HOH A2095       7.181  12.520  34.082  1.00 23.09           O  
HETATM 2218  O   HOH A2096       6.802  14.087  32.057  1.00 32.72           O  
HETATM 2219  O   HOH A2097       6.908   8.948  36.377  1.00 27.92           O  
HETATM 2220  O   HOH A2098      11.573   9.060  11.603  1.00 37.28           O  
HETATM 2221  O   HOH A2099      32.240  -7.984  37.164  1.00 61.87           O  
HETATM 2222  O   HOH A2100      27.991  -8.690  34.586  1.00 49.85           O  
HETATM 2223  O   HOH A2101      26.170  -8.504  27.663  1.00 49.25           O  
HETATM 2224  O   HOH A2102      16.026   6.494   7.938  1.00 50.14           O  
HETATM 2225  O   HOH A2103      24.308   4.729   5.410  1.00 51.63           O  
HETATM 2226  O   HOH A2104      22.351   4.345   2.615  1.00 55.54           O  
HETATM 2227  O   HOH A2105      15.271 -15.574  41.092  1.00 58.66           O  
HETATM 2228  O   HOH A2106      17.712 -13.481  47.023  1.00 53.11           O  
HETATM 2229  O   HOH A2107      25.460   0.621  13.435  1.00 25.10           O  
HETATM 2230  O   HOH A2108      30.799 -14.207  37.709  1.00 42.35           O  
HETATM 2231  O   HOH A2109      22.079  -7.464  17.333  1.00 48.26           O  
HETATM 2232  O   HOH A2110      17.027  -4.040  14.552  1.00 44.00           O  
HETATM 2233  O   HOH A2111      33.375  -6.324  39.515  1.00 44.88           O  
HETATM 2234  O   HOH A2112      36.795  -7.316  42.227  1.00 55.24           O  
HETATM 2235  O   HOH A2113      28.386  -3.847  21.088  1.00 32.34           O  
HETATM 2236  O   HOH A2114      23.612  -3.112  12.520  1.00 27.41           O  
HETATM 2237  O   HOH A2115      25.001  -2.520  11.075  1.00 48.32           O  
HETATM 2238  O   HOH A2116      23.411  -6.570  14.617  1.00 56.55           O  
HETATM 2239  O   HOH A2117      39.067  -1.579  32.986  1.00 49.39           O  
HETATM 2240  O   HOH A2118      28.938   6.310  15.967  1.00 41.28           O  
HETATM 2241  O   HOH A2119      31.604   4.269  18.451  1.00 55.20           O  
HETATM 2242  O   HOH A2120      40.346   0.012  20.513  1.00 56.02           O  
HETATM 2243  O   HOH A2121      38.846   2.285  20.523  1.00 48.74           O  
HETATM 2244  O   HOH A2122      35.907   2.222  20.099  1.00 59.69           O  
HETATM 2245  O   HOH A2123      21.715  11.090  43.545  1.00 39.09           O  
HETATM 2246  O   HOH A2124      19.764   5.109  45.144  1.00 42.16           O  
HETATM 2247  O   HOH A2125      19.898   7.434  45.969  1.00 45.94           O  
HETATM 2248  O   HOH A2126      18.115   9.836  44.029  1.00 43.24           O  
HETATM 2249  O   HOH A2127      33.723   1.148  16.518  1.00 56.37           O  
HETATM 2250  O   HOH A2128      34.304  -5.663  29.978  1.00 58.26           O  
HETATM 2251  O   HOH A2129      39.666  -2.704  25.708  1.00 57.58           O  
HETATM 2252  O   HOH A2130      35.015   3.014  28.606  1.00 36.28           O  
HETATM 2253  O   HOH A2131       7.777   9.310  39.025  1.00 25.23           O  
HETATM 2254  O   HOH A2132       7.235  14.523  36.579  1.00 40.37           O  
HETATM 2255  O   HOH A2133      10.656  19.283  30.559  1.00 34.46           O  
HETATM 2256  O   HOH A2134      15.118  13.663  41.186  1.00 43.58           O  
HETATM 2257  O   HOH A2135      12.980  20.798  28.026  1.00 45.79           O  
HETATM 2258  O   HOH A2136      33.656  12.391  19.535  1.00 45.46           O  
HETATM 2259  O   HOH A2137      29.931   6.053  18.105  1.00 46.98           O  
HETATM 2260  O   HOH A2138      28.266   8.742  16.187  1.00 47.29           O  
HETATM 2261  O   HOH A2139      32.141  21.048  32.487  1.00 53.25           O  
HETATM 2262  O   HOH A2140      27.082  15.829  22.476  1.00 36.70           O  
HETATM 2263  O   HOH A2141      27.251  18.862  23.643  1.00 17.24           O  
HETATM 2264  O   HOH A2142      28.057  22.586  12.849  1.00 57.05           O  
HETATM 2265  O   HOH A2143      27.880  20.540  11.012  1.00 58.82           O  
HETATM 2266  O   HOH A2144      26.327  10.746  18.357  1.00 33.85           O  
HETATM 2267  O   HOH A2145      16.619  15.865  23.445  1.00 50.43           O  
HETATM 2268  O   HOH A2146      23.298  16.755  20.884  1.00 41.53           O  
HETATM 2269  O   HOH A2147      10.330  15.144  22.429  1.00 23.93           O  
HETATM 2270  O   HOH A2148       6.132  13.108  27.730  1.00 19.90           O  
HETATM 2271  O   HOH A2149       1.842  12.208  16.996  1.00 39.06           O  
HETATM 2272  O   HOH A2150       4.079  13.401  22.678  1.00 29.32           O  
HETATM 2273  O   HOH A2151       8.092  10.330  30.825  1.00 17.04           O  
HETATM 2274  O   HOH A2152       4.168  12.241  29.178  1.00 39.10           O  
HETATM 2275  O   HOH A2153      -1.662  12.116  24.639  1.00 55.79           O  
HETATM 2276  O   HOH A2154       5.083  -4.108  30.839  1.00 39.03           O  
HETATM 2277  O   HOH A2155       0.354  -5.379  29.386  1.00 40.42           O  
HETATM 2278  O   HOH A2156      11.889  -2.239  29.943  1.00 33.44           O  
HETATM 2279  O   HOH A2157      10.892  -5.466  21.083  1.00 42.17           O  
HETATM 2280  O   HOH A2158      13.387  -8.746  23.362  1.00 35.16           O  
HETATM 2281  O   HOH A2159      15.259  -3.869  26.839  1.00 24.74           O  
HETATM 2282  O   HOH A2160      17.403 -10.665  23.766  1.00 35.27           O  
HETATM 2283  O   HOH A2161      18.976  -8.454  23.088  1.00 34.71           O  
HETATM 2284  O   HOH A2162      22.070  -8.915  20.817  1.00 56.16           O  
HETATM 2285  O   HOH A2163      22.462  -6.183  24.862  1.00 29.84           O  
HETATM 2286  O   HOH A2164      24.896   6.414   9.485  1.00 57.54           O  
HETATM 2287  O   HOH A2165      16.970   9.436   6.635  1.00 50.76           O  
HETATM 2288  O   HOH A2166      20.429   9.123   2.911  1.00 48.12           O  
HETATM 2289  O   HOH A2167      18.829   5.798   6.585  1.00 56.33           O  
HETATM 2290  O   HOH A2168      27.586  10.882   9.382  1.00 54.85           O  
HETATM 2291  O   HOH A2169      21.388  15.651  14.048  1.00 45.49           O  
HETATM 2292  O   HOH A2170      19.843  15.581  10.812  1.00 45.65           O  
HETATM 2293  O   HOH A2171      11.633  -1.018  12.774  1.00 40.29           O  
HETATM 2294  O   HOH A2172      14.771  -3.039  15.925  1.00 35.43           O  
HETATM 2295  O   HOH A2173       9.617  -0.358  14.099  1.00 23.97           O  
HETATM 2296  O   HOH A2174       8.483  -2.866  21.912  1.00 28.72           O  
HETATM 2297  O   HOH A2175      13.403  -5.561  16.416  1.00 62.82           O  
HETATM 2298  O   HOH A2176       2.426  -3.505  20.065  1.00 37.23           O  
HETATM 2299  O   HOH A2177       5.354  -9.426  20.420  1.00 39.17           O  
HETATM 2300  O   HOH A2178      -1.945  -1.411  24.615  1.00 48.53           O  
HETATM 2301  O   HOH A2179      -2.980   6.413  24.493  1.00 41.99           O  
HETATM 2302  O   HOH A2180      -1.802  10.504  26.619  1.00 30.34           O  
HETATM 2303  O   HOH A2181       1.667  12.564  33.251  1.00 47.01           O  
HETATM 2304  O   HOH A2182      -8.197   5.021  20.447  1.00 46.57           O  
HETATM 2305  O   HOH A2183      -6.618   9.296  24.793  1.00 35.17           O  
HETATM 2306  O   HOH A2184      -9.904  12.649  30.229  1.00 33.30           O  
HETATM 2307  O   HOH A2185      -3.299  12.984  34.570  1.00 60.59           O  
HETATM 2308  O   HOH A2186      -7.521  11.227  34.532  1.00 48.53           O  
HETATM 2309  O   HOH A2187      -4.423  10.124  27.220  1.00 37.46           O  
HETATM 2310  O   HOH A2188      -7.759   4.951  41.404  1.00 48.95           O  
HETATM 2311  O   HOH A2189      -4.103   9.045  36.091  1.00 45.43           O  
HETATM 2312  O   HOH A2190       2.477   8.610  37.287  1.00 30.06           O  
HETATM 2313  O   HOH A2191       1.617   3.045  33.932  1.00 17.70           O  
HETATM 2314  O   HOH A2192      -4.326   0.566  36.531  1.00 31.25           O  
HETATM 2315  O   HOH A2193      -2.062  -2.618  32.221  1.00 49.46           O  
HETATM 2316  O   HOH A2194      -0.219  -4.695  31.568  1.00 41.44           O  
HETATM 2317  O   HOH A2195       3.299  -8.358  37.298  1.00 38.16           O  
HETATM 2318  O   HOH A2196       0.649  -6.773  26.765  1.00 54.24           O  
HETATM 2319  O   HOH A2197       5.153  -8.104  27.379  1.00 37.34           O  
HETATM 2320  O   HOH A2198       3.908 -11.236  33.423  1.00 55.42           O  
HETATM 2321  O   HOH A2199       9.418  -3.602  30.191  1.00 20.78           O  
HETATM 2322  O   HOH A2200       9.252  -9.857  26.838  1.00 25.61           O  
HETATM 2323  O   HOH A2201      13.010 -10.217  25.315  1.00 37.31           O  
HETATM 2324  O   HOH A2202      13.616  -4.231  28.997  1.00 19.71           O  
HETATM 2325  O   HOH A2203      18.508  -3.686  34.441  1.00 19.75           O  
HETATM 2326  O   HOH A2204      26.662  -3.656  25.101  1.00 55.77           O  
HETATM 2327  O   HOH A2205       5.122  -9.642  43.035  1.00 46.25           O  
HETATM 2328  O   HOH A2206      14.186  -6.780  41.686  1.00 52.73           O  
HETATM 2329  O   HOH A2207       9.335  -1.083  44.316  1.00 39.32           O  
HETATM 2330  O   HOH A2208      12.189  -2.056  46.850  1.00 42.79           O  
HETATM 2331  O   HOH A2209      -0.468  -6.015  45.717  1.00 47.78           O  
HETATM 2332  O   HOH A2210       3.040  -6.069  44.851  1.00 40.00           O  
HETATM 2333  O   HOH A2211      -1.426  -8.976  38.695  1.00 62.41           O  
HETATM 2334  O   HOH A2212       1.880  -4.503  42.744  1.00 42.03           O  
HETATM 2335  O   HOH A2213       7.818   1.759  37.490  1.00 29.30           O  
HETATM 2336  O   HOH A2214       6.343   1.827  39.690  1.00 18.61           O  
HETATM 2337  O   HOH A2215       1.830   4.980  42.731  1.00 54.42           O  
HETATM 2338  O   HOH A2216       4.121   7.692  41.165  1.00 44.57           O  
HETATM 2339  O   HOH A2217       7.059   0.406  30.827  1.00 23.08           O  
HETATM 2340  O   HOH A2218       4.102   6.180  34.417  1.00 16.65           O  
HETATM 2341  O   HOH A2219       2.212  10.072  33.119  1.00 27.26           O  
HETATM 2342  O   HOH A2220       5.550  10.950  35.341  1.00 37.20           O  
HETATM 2343  O   HOH A2221       4.999  11.819  31.768  1.00 33.54           O  
HETATM 2344  O   HOH A2222       9.106   8.623  34.820  1.00 23.68           O  
HETATM 2345  O   HOH A2223      13.145  -1.340  32.070  1.00 20.22           O  
HETATM 2346  O   HOH A2224      12.182  -0.090  28.065  1.00 21.12           O  
HETATM 2347  O   HOH A2225      33.488   6.193  29.571  1.00 35.18           O  
HETATM 2348  O   HOH A2226      31.292  -6.643  26.910  1.00 38.85           O  
HETATM 2349  O   HOH A2227      32.887  -6.054  28.221  1.00 37.30           O  
HETATM 2350  O   HOH A2228      29.864  -5.912  35.462  1.00 58.34           O  
HETATM 2351  O   HOH A2229      34.566  -5.681  33.039  1.00 39.63           O  
HETATM 2352  O   HOH A2230      28.301  -6.686  29.275  1.00 36.62           O  
HETATM 2353  O   HOH A2231      22.580  -4.733  32.751  1.00 19.57           O  
HETATM 2354  O   HOH A2232      26.657  -8.701  32.577  1.00 47.56           O  
HETATM 2355  O   HOH A2233      25.248 -10.150  36.436  1.00 28.96           O  
HETATM 2356  O   HOH A2234      22.920 -14.617  33.693  1.00 42.33           O  
HETATM 2357  O   HOH A2235      14.159 -13.496  36.774  1.00 36.20           O  
HETATM 2358  O   HOH A2236      14.103  -9.476  42.222  1.00 54.50           O  
HETATM 2359  O   HOH A2237      15.014  -9.598  45.864  1.00 50.90           O  
HETATM 2360  O   HOH A2238      12.685  -5.848  48.419  1.00 58.54           O  
HETATM 2361  O   HOH A2239      16.387 -11.855  44.606  1.00 43.37           O  
HETATM 2362  O   HOH A2240      16.401 -13.326  42.993  1.00 39.26           O  
HETATM 2363  O   HOH A2241      18.169 -16.629  42.026  1.00 44.29           O  
HETATM 2364  O   HOH A2242      31.073 -12.642  39.796  1.00 52.69           O  
HETATM 2365  O   HOH A2243      27.702  -3.106  39.559  1.00 44.01           O  
HETATM 2366  O   HOH A2244      23.570 -10.808  45.727  1.00 56.84           O  
HETATM 2367  O   HOH A2245      30.537  -6.091  40.556  1.00 39.01           O  
HETATM 2368  O   HOH A2246      32.315  -8.678  43.949  1.00 47.33           O  
HETATM 2369  O   HOH A2247      17.857  -3.509  48.654  1.00 53.76           O  
HETATM 2370  O   HOH A2248      23.051  -4.887  48.979  1.00 44.49           O  
HETATM 2371  O   HOH A2249      23.578   4.350  44.078  1.00 59.82           O  
HETATM 2372  O   HOH A2250      34.102   6.239  41.042  1.00 56.55           O  
HETATM 2373  O   HOH A2251      30.096   7.183  42.587  1.00 45.85           O  
HETATM 2374  O   HOH A2252      34.070  -5.100  46.927  1.00 54.35           O  
HETATM 2375  O   HOH A2253      37.696  -2.314  48.844  1.00 52.33           O  
HETATM 2376  O   HOH A2254      39.432  -3.953  34.767  1.00 51.83           O  
HETATM 2377  O   HOH A2255      38.532   0.002  34.584  1.00 38.64           O  
HETATM 2378  O   HOH A2256      29.327  -4.468  38.072  1.00 46.82           O  
HETATM 2379  O   HOH A2257      36.860   5.102  30.253  1.00 29.54           O  
HETATM 2380  O   HOH A2258      32.464   8.931  30.771  1.00 26.80           O  
HETATM 2381  O   HOH A2259      35.735  10.723  36.896  1.00 49.05           O  
HETATM 2382  O   HOH A2260      29.890  11.035  40.317  1.00 38.78           O  
HETATM 2383  O   HOH A2261      25.573  14.995  35.979  1.00 29.02           O  
HETATM 2384  O   HOH A2262      23.881  11.975  41.423  1.00 32.47           O  
HETATM 2385  O   HOH A2263      26.018   3.443  43.596  1.00 46.05           O  
HETATM 2386  O   HOH A2264      20.420   8.942  43.927  1.00 32.39           O  
HETATM 2387  O   HOH A2265      21.580   5.237  42.574  1.00 42.77           O  
HETATM 2388  O   HOH A2266      19.786   0.874  42.471  1.00 40.98           O  
HETATM 2389  O   HOH A2267      11.818  -1.647  42.947  1.00 25.12           O  
HETATM 2390  O   HOH A2268      18.674   2.864  45.197  1.00 42.01           O  
HETATM 2391  O   HOH A2269      15.829   3.275  46.064  1.00 26.00           O  
HETATM 2392  O   HOH A2270      10.069   8.337  39.105  1.00 23.22           O  
HETATM 2393  O   HOH A2271       6.424   4.421  40.843  1.00 32.08           O  
HETATM 2394  O   HOH A2272       7.380   3.055  44.680  1.00 32.60           O  
HETATM 2395  O   HOH A2273       4.592   6.792  43.342  1.00 42.78           O  
HETATM 2396  O   HOH A2274      10.681  11.935  41.272  1.00 40.99           O  
HETATM 2397  O   HOH A2275      11.253   7.882  36.506  1.00 22.87           O  
HETATM 2398  O   HOH A2276       9.040  15.796  37.212  1.00 48.15           O  
HETATM 2399  O   HOH A2277       9.338  10.664  33.071  1.00 18.81           O  
HETATM 2400  O   HOH A2278      12.699  20.070  31.875  1.00 37.98           O  
HETATM 2401  O   HOH A2279      13.662  20.242  39.883  1.00 49.93           O  
HETATM 2402  O   HOH A2280      12.905  13.443  39.229  1.00 27.30           O  
HETATM 2403  O   HOH A2281      18.428  16.505  37.579  1.00 32.10           O  
HETATM 2404  O   HOH A2282      13.662  19.355  25.852  1.00 65.29           O  
HETATM 2405  O   HOH A2283      10.594  16.983  29.143  1.00 56.60           O  
HETATM 2406  O   HOH A2284      12.068  16.306  24.085  1.00 29.58           O  
HETATM 2407  O   HOH A2285       9.503  18.655  36.413  1.00 57.29           O  
HETATM 2408  O   HOH A2286      14.166  22.133  38.264  1.00 59.04           O  
HETATM 2409  O   HOH A2287      32.102  17.508  35.653  1.00 55.25           O  
HETATM 2410  O   HOH A2288      22.698  17.670  37.812  1.00 26.30           O  
HETATM 2411  O   HOH A2289      25.117  21.365  32.842  1.00 32.36           O  
HETATM 2412  O   HOH A2290      20.377  20.480  26.482  1.00 34.03           O  
HETATM 2413  O   HOH A2291      31.871  14.804  31.691  1.00 23.00           O  
HETATM 2414  O   HOH A2292      34.109  19.549  26.501  1.00 38.75           O  
HETATM 2415  O   HOH A2293      31.537  21.554  28.997  1.00 37.01           O  
HETATM 2416  O   HOH A2294      34.028  17.961  24.562  1.00 49.69           O  
HETATM 2417  O   HOH A2295      35.773  19.303  21.746  1.00 52.58           O  
HETATM 2418  O   HOH A2296      34.577  17.287  21.676  1.00 44.35           O  
HETATM 2419  O   HOH A2297      27.466  12.985  14.822  1.00 53.94           O  
HETATM 2420  O   HOH A2298      28.119  20.243  13.769  1.00 53.23           O  
HETATM 2421  O   HOH A2299      11.920  -7.458  14.505  1.00 61.34           O  
HETATM 2422  O   HOH A2300      10.779  -3.565  13.829  1.00 35.35           O  
CONECT 2097 2109 2115                                                           
CONECT 2098 2099 2111 2117                                                      
CONECT 2099 2098 2100 2104                                                      
CONECT 2100 2099 2101                                                           
CONECT 2101 2100 2102                                                           
CONECT 2102 2101 2103                                                           
CONECT 2103 2102 2104                                                           
CONECT 2104 2099 2103                                                           
CONECT 2105 2106 2118                                                           
CONECT 2106 2105 2107                                                           
CONECT 2107 2106 2108                                                           
CONECT 2108 2107 2116                                                           
CONECT 2109 2097 2110                                                           
CONECT 2110 2109 2111 2112                                                      
CONECT 2111 2098 2110                                                           
CONECT 2112 2110 2114 2117                                                      
CONECT 2113 2114 2120                                                           
CONECT 2114 2112 2113 2115                                                      
CONECT 2115 2097 2114                                                           
CONECT 2116 2108 2118                                                           
CONECT 2117 2098 2112 2118                                                      
CONECT 2118 2105 2116 2117                                                      
CONECT 2119 2120 2121 2122                                                      
CONECT 2120 2113 2119                                                           
CONECT 2121 2119                                                                
CONECT 2122 2119                                                                
MASTER      440    0    1   11   12    0    4    6 2416    1   26   23          
END                                                                             
