HEADER    SIGNALING PROTEIN                       25-MAR-16   5G1E              
TITLE     THE COMPLEX STRUCTURE OF SYNTENIN-1 PDZ DOMAIN WITH C-TERMINAL        
TITLE    2 EXTENSION                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SYNTENIN-1;                                                
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: SYNDECAN-BINDING PROTEIN 1;                                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET21B                                    
KEYWDS    SIGNALING PROTEIN                                                     
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    I.LEE,H.KIM,J.H.YUN,W.LEE                                             
REVDAT   3   12-JUL-17 5G1E    1                                                
REVDAT   2   29-MAR-17 5G1E    1       REMARK                                   
REVDAT   1   23-NOV-16 5G1E    0                                                
JRNL        AUTH   Y.CHOI,J.H.YUN,J.YOO,H.KIM,I.LEE,H.N.SON,I.S.KIM,H.S.YOON,   
JRNL        AUTH 2 P.ZIMMERMANN,J.R.COUCHMAN,H.S.CHO,E.S.OH,W.LEE               
JRNL        TITL   NEW STRUCTURAL INSIGHT OF C-TERMINAL REGION OF SYNTENIN-1,   
JRNL        TITL 2 ENHANCING THE MOLECULAR DIMERIZATION AND INHIBITORY FUNCTION 
JRNL        TITL 3 RELATED ON SYNDECAN-4 SIGNALING.                             
JRNL        REF    SCI.REP.                      V.   6 36818 2016              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   27830760                                                     
JRNL        DOI    10.1038/SREP36818                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.92 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0073                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.92                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 54.03                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 95.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 24829                          
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) : 0.234                           
REMARK   3   R VALUE            (WORKING SET) : 0.232                           
REMARK   3   FREE R VALUE                     : 0.280                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.900                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1288                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.92                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.97                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1462                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 78.46                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2530                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 79                           
REMARK   3   BIN FREE R VALUE                    : 0.3440                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2550                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 147                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 30.10                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.01000                                              
REMARK   3    B22 (A**2) : 0.11000                                              
REMARK   3    B33 (A**2) : -0.12000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.202         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.183         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.128         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.323         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.912                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.870                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2593 ; 0.016 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  2603 ; 0.002 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3488 ; 1.708 ; 1.944       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  5967 ; 0.872 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   328 ; 6.546 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   110 ;39.144 ;24.364       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   482 ;17.279 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    16 ;19.117 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   414 ; 0.107 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2904 ; 0.007 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   588 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1327 ; 2.871 ; 2.691       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  1326 ; 2.842 ; 2.691       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1650 ; 4.040 ; 4.014       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1266 ; 3.911 ; 3.201       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS.                                                          
REMARK   4                                                                      
REMARK   4 5G1E COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 25-MAR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1290066596.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : 77                                 
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : PAL/PLS                            
REMARK 200  BEAMLINE                       : 5C (4A)                            
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97952                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 27216                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.920                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.9                               
REMARK 200  DATA REDUNDANCY                : 10.70                              
REMARK 200  R MERGE                    (I) : 0.05000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 41.2000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.92                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.95                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 6.70                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.35000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.300                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHENIX                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 37.78                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.98                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M BIS-TRIS (PH 6.5), 25% (W/V)       
REMARK 280  POLYETHYLENE GLYCOL 3350                                            
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       26.37000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       51.81000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       31.65900            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       51.81000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       26.37000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       31.65900            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2180 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 16720 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -10.5 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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     GLY A   100                                                      
REMARK 465     SER A   101                                                      
REMARK 465     ALA A   102                                                      
REMARK 465     MET A   103                                                      
REMARK 465     ALA A   104                                                      
REMARK 465     ASP A   105                                                      
REMARK 465     ILE A   106                                                      
REMARK 465     GLY A   107                                                      
REMARK 465     ALA A   108                                                      
REMARK 465     GLU A   109                                                      
REMARK 465     ILE A   110                                                      
REMARK 465     LYS A   111                                                      
REMARK 465     GLN A   112                                                      
REMARK 465     LYS A   282                                                      
REMARK 465     ARG A   283                                                      
REMARK 465     MET A   284                                                      
REMARK 465     ALA A   285                                                      
REMARK 465     PRO A   286                                                      
REMARK 465     SER A   287                                                      
REMARK 465     ILE A   288                                                      
REMARK 465     MET A   289                                                      
REMARK 465     LYS A   290                                                      
REMARK 465     SER A   291                                                      
REMARK 465     LEU A   292                                                      
REMARK 465     MET A   293                                                      
REMARK 465     ASP A   294                                                      
REMARK 465     HIS A   295                                                      
REMARK 465     THR A   296                                                      
REMARK 465     ILE A   297                                                      
REMARK 465     PRO A   298                                                      
REMARK 465     GLU A   299                                                      
REMARK 465     VAL A   300                                                      
REMARK 465     GLY B   100                                                      
REMARK 465     SER B   101                                                      
REMARK 465     ALA B   102                                                      
REMARK 465     MET B   103                                                      
REMARK 465     ALA B   104                                                      
REMARK 465     ASP B   105                                                      
REMARK 465     ILE B   106                                                      
REMARK 465     GLY B   107                                                      
REMARK 465     ALA B   108                                                      
REMARK 465     GLU B   109                                                      
REMARK 465     ILE B   110                                                      
REMARK 465     LYS B   111                                                      
REMARK 465     GLY B   185                                                      
REMARK 465     GLU B   186                                                      
REMARK 465     LYS B   187                                                      
REMARK 465     GLY B   245                                                      
REMARK 465     ALA B   263                                                      
REMARK 465     GLY B   264                                                      
REMARK 465     LYS B   282                                                      
REMARK 465     ARG B   283                                                      
REMARK 465     MET B   284                                                      
REMARK 465     ALA B   285                                                      
REMARK 465     PRO B   286                                                      
REMARK 465     SER B   287                                                      
REMARK 465     ILE B   288                                                      
REMARK 465     MET B   289                                                      
REMARK 465     LYS B   290                                                      
REMARK 465     SER B   291                                                      
REMARK 465     LEU B   292                                                      
REMARK 465     MET B   293                                                      
REMARK 465     ASP B   294                                                      
REMARK 465     HIS B   295                                                      
REMARK 465     THR B   296                                                      
REMARK 465     ILE B   297                                                      
REMARK 465     PRO B   298                                                      
REMARK 465     GLU B   299                                                      
REMARK 465     VAL B   300                                                      
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   NH1  ARG B   155     O    HOH B  2019              2.04            
REMARK 500   O    ASN B   244     O    HOH B  2058              2.10            
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    CYS A 120   CA  -  C   -  N   ANGL. DEV. =  13.7 DEGREES          
REMARK 500    CYS A 120   O   -  C   -  N   ANGL. DEV. = -15.0 DEGREES          
REMARK 500    ARG A 199   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A 195       64.66     26.93                                   
REMARK 500    SER A 207       85.45    -66.64                                   
REMARK 500    SER A 208      -22.83    158.56                                   
REMARK 500    VAL A 211      -54.88     76.34                                   
REMARK 500    SER A 217       56.04     39.13                                   
REMARK 500    GLN A 246      129.13    175.27                                   
REMARK 500    THR A 262       92.01    -58.18                                   
REMARK 500    THR A 265      -64.88     72.02                                   
REMARK 500    ALA B 183      105.95    -40.37                                   
REMARK 500    ARG B 195       61.74     34.44                                   
REMARK 500    ASP B 206      175.05    -49.61                                   
REMARK 500    VAL B 211      -48.57     86.02                                   
REMARK 500    ILE B 243      -58.60   -121.21                                   
REMARK 500    VAL B 248       -2.22   -142.38                                   
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 A2006        DISTANCE =  8.92 ANGSTROMS                       
REMARK 525    HOH B2061        DISTANCE =  7.70 ANGSTROMS                       
REMARK 525    HOH B2062        DISTANCE =  7.74 ANGSTROMS                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5G1D   RELATED DB: PDB                                   
REMARK 900 THE COMPLEX STRUCTURE OF SYNTENIN-1 PDZ DOMAIN WITH C-TERMINAL       
REMARK 900 EXTENSION                                                            
DBREF  5G1E A  108   300  UNP    Q9JI92   SDCB1_RAT      108    300             
DBREF  5G1E B  108   300  UNP    Q9JI92   SDCB1_RAT      108    300             
SEQADV 5G1E GLY A  100  UNP  Q9JI92              EXPRESSION TAG                 
SEQADV 5G1E SER A  101  UNP  Q9JI92              EXPRESSION TAG                 
SEQADV 5G1E ALA A  102  UNP  Q9JI92              EXPRESSION TAG                 
SEQADV 5G1E MET A  103  UNP  Q9JI92              EXPRESSION TAG                 
SEQADV 5G1E ALA A  104  UNP  Q9JI92              EXPRESSION TAG                 
SEQADV 5G1E ASP A  105  UNP  Q9JI92              EXPRESSION TAG                 
SEQADV 5G1E ILE A  106  UNP  Q9JI92              EXPRESSION TAG                 
SEQADV 5G1E GLY A  107  UNP  Q9JI92              EXPRESSION TAG                 
SEQADV 5G1E GLY B  100  UNP  Q9JI92              EXPRESSION TAG                 
SEQADV 5G1E SER B  101  UNP  Q9JI92              EXPRESSION TAG                 
SEQADV 5G1E ALA B  102  UNP  Q9JI92              EXPRESSION TAG                 
SEQADV 5G1E MET B  103  UNP  Q9JI92              EXPRESSION TAG                 
SEQADV 5G1E ALA B  104  UNP  Q9JI92              EXPRESSION TAG                 
SEQADV 5G1E ASP B  105  UNP  Q9JI92              EXPRESSION TAG                 
SEQADV 5G1E ILE B  106  UNP  Q9JI92              EXPRESSION TAG                 
SEQADV 5G1E GLY B  107  UNP  Q9JI92              EXPRESSION TAG                 
SEQRES   1 A  201  GLY SER ALA MET ALA ASP ILE GLY ALA GLU ILE LYS GLN          
SEQRES   2 A  201  GLY ILE ARG GLU VAL ILE LEU CYS LYS ASP GLN ASP GLY          
SEQRES   3 A  201  LYS ILE GLY LEU ARG LEU LYS SER VAL ASP ASN GLY ILE          
SEQRES   4 A  201  PHE VAL GLN LEU VAL GLN ALA ASN SER PRO ALA SER LEU          
SEQRES   5 A  201  VAL GLY LEU ARG PHE GLY ASP GLN VAL LEU GLN ILE ASN          
SEQRES   6 A  201  GLY GLU ASN CYS ALA GLY TRP SER SER ASP LYS ALA HIS          
SEQRES   7 A  201  LYS VAL LEU LYS GLN ALA PHE GLY GLU LYS ILE THR MET          
SEQRES   8 A  201  THR ILE ARG ASP ARG PRO PHE GLU ARG THR VAL THR MET          
SEQRES   9 A  201  HIS LYS ASP SER SER GLY HIS VAL GLY PHE ILE PHE LYS          
SEQRES  10 A  201  SER GLY LYS ILE THR SER ILE VAL LYS ASP SER SER ALA          
SEQRES  11 A  201  ALA ARG ASN GLY LEU LEU THR ASP HIS HIS ILE CYS GLU          
SEQRES  12 A  201  ILE ASN GLY GLN ASN VAL ILE GLY LEU LYS ASP ALA GLN          
SEQRES  13 A  201  ILE ALA ASP ILE LEU SER THR ALA GLY THR VAL VAL THR          
SEQRES  14 A  201  ILE THR ILE MET PRO ALA PHE ILE PHE GLU HIS ILE ILE          
SEQRES  15 A  201  LYS ARG MET ALA PRO SER ILE MET LYS SER LEU MET ASP          
SEQRES  16 A  201  HIS THR ILE PRO GLU VAL                                      
SEQRES   1 B  201  GLY SER ALA MET ALA ASP ILE GLY ALA GLU ILE LYS GLN          
SEQRES   2 B  201  GLY ILE ARG GLU VAL ILE LEU CYS LYS ASP GLN ASP GLY          
SEQRES   3 B  201  LYS ILE GLY LEU ARG LEU LYS SER VAL ASP ASN GLY ILE          
SEQRES   4 B  201  PHE VAL GLN LEU VAL GLN ALA ASN SER PRO ALA SER LEU          
SEQRES   5 B  201  VAL GLY LEU ARG PHE GLY ASP GLN VAL LEU GLN ILE ASN          
SEQRES   6 B  201  GLY GLU ASN CYS ALA GLY TRP SER SER ASP LYS ALA HIS          
SEQRES   7 B  201  LYS VAL LEU LYS GLN ALA PHE GLY GLU LYS ILE THR MET          
SEQRES   8 B  201  THR ILE ARG ASP ARG PRO PHE GLU ARG THR VAL THR MET          
SEQRES   9 B  201  HIS LYS ASP SER SER GLY HIS VAL GLY PHE ILE PHE LYS          
SEQRES  10 B  201  SER GLY LYS ILE THR SER ILE VAL LYS ASP SER SER ALA          
SEQRES  11 B  201  ALA ARG ASN GLY LEU LEU THR ASP HIS HIS ILE CYS GLU          
SEQRES  12 B  201  ILE ASN GLY GLN ASN VAL ILE GLY LEU LYS ASP ALA GLN          
SEQRES  13 B  201  ILE ALA ASP ILE LEU SER THR ALA GLY THR VAL VAL THR          
SEQRES  14 B  201  ILE THR ILE MET PRO ALA PHE ILE PHE GLU HIS ILE ILE          
SEQRES  15 B  201  LYS ARG MET ALA PRO SER ILE MET LYS SER LEU MET ASP          
SEQRES  16 B  201  HIS THR ILE PRO GLU VAL                                      
FORMUL   3  HOH   *147(H2 O)                                                    
HELIX    1   1 SER A  147  VAL A  152  1                                   6    
HELIX    2   2 SER A  172  GLN A  182  1                                  11    
HELIX    3   3 SER A  227  ASN A  232  1                                   6    
HELIX    4   4 LYS A  252  THR A  262  1                                  11    
HELIX    5   5 ALA A  274  ILE A  281  1                                   8    
HELIX    6   6 SER B  147  VAL B  152  1                                   6    
HELIX    7   7 SER B  172  ALA B  183  1                                  12    
HELIX    8   8 SER B  227  ASN B  232  1                                   6    
HELIX    9   9 LYS B  252  THR B  262  1                                  11    
HELIX   10  10 ALA B  274  ILE B  281  1                                   8    
SHEET    1  AA 4 ILE A 114  CYS A 120  0                                        
SHEET    2  AA 4 LYS A 187  ARG A 193 -1  O  ILE A 188   N  LEU A 119           
SHEET    3  AA 4 GLN A 159  ILE A 163 -1  O  GLN A 159   N  ARG A 193           
SHEET    4  AA 4 GLU A 166  ASN A 167 -1  O  GLU A 166   N  ILE A 163           
SHEET    1  AB 2 LEU A 129  VAL A 134  0                                        
SHEET    2  AB 2 GLY A 137  VAL A 143 -1  O  GLY A 137   N  VAL A 134           
SHEET    1  AC 5 ARG A 199  HIS A 204  0                                        
SHEET    2  AC 5 VAL A 266  PRO A 273 -1  O  VAL A 267   N  MET A 203           
SHEET    3  AC 5 HIS A 238  ILE A 243 -1  O  HIS A 239   N  MET A 272           
SHEET    4  AC 5 LYS A 219  ILE A 223 -1  N  ILE A 220   O  HIS A 238           
SHEET    5  AC 5 PHE A 213  LYS A 216 -1  O  ILE A 214   N  THR A 221           
SHEET    1  BA 4 ARG B 115  ILE B 118  0                                        
SHEET    2  BA 4 THR B 189  ARG B 193 -1  O  MET B 190   N  VAL B 117           
SHEET    3  BA 4 GLN B 159  ILE B 163 -1  O  GLN B 159   N  ARG B 193           
SHEET    4  BA 4 GLU B 166  ASN B 167 -1  O  GLU B 166   N  ILE B 163           
SHEET    1  BB 5 ARG B 115  ILE B 118  0                                        
SHEET    2  BB 5 THR B 189  ARG B 193 -1  O  MET B 190   N  VAL B 117           
SHEET    3  BB 5 GLN B 159  ILE B 163 -1  O  GLN B 159   N  ARG B 193           
SHEET    4  BB 5 GLY B 137  VAL B 143 -1  O  ILE B 138   N  VAL B 160           
SHEET    5  BB 5 LEU B 129  VAL B 134 -1  O  ARG B 130   N  GLN B 141           
SHEET    1  BC 2 GLU B 166  ASN B 167  0                                        
SHEET    2  BC 2 GLN B 159  ILE B 163 -1  O  ILE B 163   N  GLU B 166           
SHEET    1  BD 5 ARG B 199  HIS B 204  0                                        
SHEET    2  BD 5 VAL B 266  PRO B 273 -1  O  VAL B 267   N  MET B 203           
SHEET    3  BD 5 HIS B 238  GLU B 242 -1  O  HIS B 239   N  MET B 272           
SHEET    4  BD 5 LYS B 219  ILE B 223 -1  N  ILE B 220   O  HIS B 238           
SHEET    5  BD 5 PHE B 213  LYS B 216 -1  O  ILE B 214   N  THR B 221           
CRYST1   52.740   63.318  103.620  90.00  90.00  90.00 P 21 21 21    8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.018961  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.015793  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009651        0.00000                         
ATOM      1  N   GLY A 113     -16.663  -9.740  -3.047  1.00 39.92           N  
ATOM      2  CA  GLY A 113     -16.933  -8.786  -1.924  1.00 38.41           C  
ATOM      3  C   GLY A 113     -17.617  -7.501  -2.379  1.00 37.34           C  
ATOM      4  O   GLY A 113     -17.829  -6.569  -1.578  1.00 39.08           O  
ATOM      5  N   ILE A 114     -18.075  -7.475  -3.626  1.00 33.46           N  
ATOM      6  CA  ILE A 114     -18.494  -6.237  -4.221  1.00 30.40           C  
ATOM      7  C   ILE A 114     -19.856  -6.394  -4.853  1.00 30.10           C  
ATOM      8  O   ILE A 114     -20.161  -7.418  -5.381  1.00 30.65           O  
ATOM      9  CB  ILE A 114     -17.484  -5.813  -5.264  1.00 32.16           C  
ATOM     10  CG1 ILE A 114     -16.150  -5.415  -4.611  1.00 30.87           C  
ATOM     11  CG2 ILE A 114     -18.006  -4.633  -6.042  1.00 32.64           C  
ATOM     12  CD1 ILE A 114     -15.024  -5.238  -5.598  1.00 33.38           C  
ATOM     13  N   ARG A 115     -20.686  -5.362  -4.810  1.00 25.35           N  
ATOM     14  CA  ARG A 115     -22.001  -5.455  -5.403  1.00 26.42           C  
ATOM     15  C   ARG A 115     -22.436  -4.120  -5.919  1.00 28.21           C  
ATOM     16  O   ARG A 115     -21.887  -3.065  -5.536  1.00 19.37           O  
ATOM     17  CB  ARG A 115     -23.008  -5.968  -4.372  1.00 29.94           C  
ATOM     18  CG  ARG A 115     -23.700  -4.885  -3.564  1.00 29.26           C  
ATOM     19  CD  ARG A 115     -24.725  -5.499  -2.644  1.00 33.91           C  
ATOM     20  NE  ARG A 115     -25.538  -4.500  -1.960  1.00 30.38           N  
ATOM     21  CZ  ARG A 115     -25.177  -3.912  -0.839  1.00 29.96           C  
ATOM     22  NH1 ARG A 115     -24.029  -4.219  -0.311  1.00 29.19           N  
ATOM     23  NH2 ARG A 115     -25.959  -3.027  -0.245  1.00 30.61           N  
ATOM     24  N   GLU A 116     -23.439  -4.162  -6.779  1.00 28.25           N  
ATOM     25  CA  GLU A 116     -24.021  -2.958  -7.341  1.00 27.44           C  
ATOM     26  C   GLU A 116     -25.331  -2.682  -6.663  1.00 28.51           C  
ATOM     27  O   GLU A 116     -26.058  -3.631  -6.382  1.00 25.37           O  
ATOM     28  CB  GLU A 116     -24.228  -3.147  -8.828  1.00 28.72           C  
ATOM     29  CG  GLU A 116     -24.714  -1.931  -9.595  1.00 30.12           C  
ATOM     30  CD  GLU A 116     -24.426  -2.047 -11.082  1.00 36.35           C  
ATOM     31  OE1 GLU A 116     -23.280  -2.372 -11.472  1.00 40.98           O  
ATOM     32  OE2 GLU A 116     -25.336  -1.839 -11.893  1.00 42.15           O  
ATOM     33  N   VAL A 117     -25.618  -1.390  -6.419  1.00 23.79           N  
ATOM     34  CA  VAL A 117     -26.903  -0.926  -5.987  1.00 23.83           C  
ATOM     35  C   VAL A 117     -27.390   0.067  -7.040  1.00 20.81           C  
ATOM     36  O   VAL A 117     -26.599   0.732  -7.652  1.00 19.44           O  
ATOM     37  CB  VAL A 117     -26.915  -0.275  -4.563  1.00 23.47           C  
ATOM     38  CG1 VAL A 117     -26.683  -1.318  -3.457  1.00 23.17           C  
ATOM     39  CG2 VAL A 117     -25.888   0.838  -4.416  1.00 21.74           C  
ATOM     40  N   ILE A 118     -28.691   0.062  -7.305  1.00 22.66           N  
ATOM     41  CA  ILE A 118     -29.333   1.041  -8.172  1.00 22.71           C  
ATOM     42  C   ILE A 118     -30.237   1.936  -7.357  1.00 25.20           C  
ATOM     43  O   ILE A 118     -31.233   1.472  -6.822  1.00 23.18           O  
ATOM     44  CB  ILE A 118     -30.218   0.373  -9.215  1.00 26.67           C  
ATOM     45  CG1 ILE A 118     -29.388  -0.535 -10.102  1.00 31.14           C  
ATOM     46  CG2 ILE A 118     -30.816   1.446 -10.099  1.00 27.04           C  
ATOM     47  CD1 ILE A 118     -30.221  -1.495 -10.942  1.00 35.23           C  
ATOM     48  N   LEU A 119     -29.876   3.213  -7.210  1.00 24.47           N  
ATOM     49  CA  LEU A 119     -30.659   4.121  -6.376  1.00 23.60           C  
ATOM     50  C   LEU A 119     -31.627   4.909  -7.241  1.00 24.83           C  
ATOM     51  O   LEU A 119     -31.267   5.351  -8.322  1.00 24.84           O  
ATOM     52  CB  LEU A 119     -29.777   5.117  -5.666  1.00 24.05           C  
ATOM     53  CG  LEU A 119     -29.088   4.454  -4.496  1.00 24.95           C  
ATOM     54  CD1 LEU A 119     -27.749   3.938  -4.964  1.00 25.53           C  
ATOM     55  CD2 LEU A 119     -28.994   5.429  -3.340  1.00 28.69           C  
ATOM     56  N   CYS A 120     -32.797   5.072  -6.790  1.00 24.39           N  
ATOM     57  CA  CYS A 120     -33.854   5.789  -7.519  1.00 25.43           C  
ATOM     58  C   CYS A 120     -34.058   7.131  -6.819  1.00 24.83           C  
ATOM     59  O   CYS A 120     -34.337   7.177  -5.632  1.00 23.94           O  
ATOM     60  CB  CYS A 120     -35.154   4.984  -7.559  1.00 20.00           C  
ATOM     61  SG  CYS A 120     -35.046   3.437  -8.486  1.00 20.00           S  
ATOM     62  N   LYS A 121     -33.818   8.252  -7.182  1.00 23.02           N  
ATOM     63  CA  LYS A 121     -34.018   9.493  -6.490  1.00 23.66           C  
ATOM     64  C   LYS A 121     -35.409   9.568  -5.992  1.00 21.88           C  
ATOM     65  O   LYS A 121     -36.308   9.135  -6.671  1.00 20.93           O  
ATOM     66  CB  LYS A 121     -33.817  10.686  -7.436  1.00 24.11           C  
ATOM     67  CG  LYS A 121     -32.444  10.712  -8.079  1.00 27.09           C  
ATOM     68  CD  LYS A 121     -32.118  12.049  -8.722  1.00 26.96           C  
ATOM     69  CE  LYS A 121     -30.783  12.010  -9.468  1.00 27.13           C  
ATOM     70  NZ  LYS A 121     -30.645  13.116 -10.438  1.00 28.40           N  
ATOM     71  N   ASP A 122     -35.603  10.126  -4.810  1.00 20.33           N  
ATOM     72  CA  ASP A 122     -36.976  10.389  -4.317  1.00 18.94           C  
ATOM     73  C   ASP A 122     -37.629  11.590  -5.070  1.00 20.97           C  
ATOM     74  O   ASP A 122     -37.028  12.225  -5.904  1.00 18.85           O  
ATOM     75  CB  ASP A 122     -36.991  10.550  -2.797  1.00 16.98           C  
ATOM     76  CG  ASP A 122     -36.358  11.830  -2.303  1.00 18.93           C  
ATOM     77  OD1 ASP A 122     -36.196  12.874  -3.054  1.00 18.07           O  
ATOM     78  OD2 ASP A 122     -36.021  11.807  -1.110  1.00 17.57           O  
ATOM     79  N   GLN A 123     -38.872  11.903  -4.754  1.00 22.42           N  
ATOM     80  CA  GLN A 123     -39.560  12.928  -5.493  1.00 23.63           C  
ATOM     81  C   GLN A 123     -38.894  14.311  -5.368  1.00 24.59           C  
ATOM     82  O   GLN A 123     -39.100  15.163  -6.205  1.00 26.94           O  
ATOM     83  CB  GLN A 123     -41.027  12.972  -5.014  1.00 24.14           C  
ATOM     84  CG  GLN A 123     -41.208  13.274  -3.545  1.00 23.73           C  
ATOM     85  CD  GLN A 123     -42.707  13.424  -3.166  1.00 25.91           C  
ATOM     86  OE1 GLN A 123     -43.546  13.632  -4.036  1.00 27.30           O  
ATOM     87  NE2 GLN A 123     -43.012  13.373  -1.893  1.00 25.14           N  
ATOM     88  N   ASP A 124     -38.089  14.542  -4.327  1.00 19.70           N  
ATOM     89  CA  ASP A 124     -37.402  15.795  -4.163  1.00 19.35           C  
ATOM     90  C   ASP A 124     -36.030  15.785  -4.818  1.00 22.44           C  
ATOM     91  O   ASP A 124     -35.279  16.767  -4.714  1.00 20.63           O  
ATOM     92  CB  ASP A 124     -37.292  16.154  -2.661  1.00 19.34           C  
ATOM     93  CG  ASP A 124     -38.628  16.283  -1.979  1.00 19.45           C  
ATOM     94  OD1 ASP A 124     -39.630  16.634  -2.674  1.00 22.56           O  
ATOM     95  OD2 ASP A 124     -38.761  16.040  -0.767  1.00 17.42           O  
ATOM     96  N   GLY A 125     -35.709  14.679  -5.483  1.00 22.56           N  
ATOM     97  CA  GLY A 125     -34.454  14.523  -6.167  1.00 23.14           C  
ATOM     98  C   GLY A 125     -33.341  14.016  -5.253  1.00 22.63           C  
ATOM     99  O   GLY A 125     -32.168  14.081  -5.657  1.00 21.78           O  
ATOM    100  N   LYS A 126     -33.656  13.568  -4.019  1.00 19.03           N  
ATOM    101  CA  LYS A 126     -32.581  13.177  -3.097  1.00 20.85           C  
ATOM    102  C   LYS A 126     -32.435  11.665  -2.964  1.00 19.49           C  
ATOM    103  O   LYS A 126     -33.373  10.907  -3.303  1.00 17.34           O  
ATOM    104  CB  LYS A 126     -32.919  13.748  -1.697  1.00 23.23           C  
ATOM    105  CG  LYS A 126     -33.171  15.278  -1.628  1.00 25.22           C  
ATOM    106  CD  LYS A 126     -31.909  16.064  -1.801  1.00 30.71           C  
ATOM    107  CE  LYS A 126     -30.940  15.921  -0.609  1.00 37.80           C  
ATOM    108  NZ  LYS A 126     -31.273  16.744   0.612  1.00 44.43           N  
ATOM    109  N   ILE A 127     -31.318  11.225  -2.363  1.00 18.61           N  
ATOM    110  CA  ILE A 127     -31.069   9.791  -2.138  1.00 18.43           C  
ATOM    111  C   ILE A 127     -30.731   9.460  -0.679  1.00 15.53           C  
ATOM    112  O   ILE A 127     -30.788   8.299  -0.288  1.00 16.03           O  
ATOM    113  CB  ILE A 127     -30.046   9.168  -3.053  1.00 20.46           C  
ATOM    114  CG1 ILE A 127     -28.662   9.764  -2.765  1.00 21.83           C  
ATOM    115  CG2 ILE A 127     -30.494   9.293  -4.524  1.00 21.04           C  
ATOM    116  CD1 ILE A 127     -27.594   9.199  -3.655  1.00 24.10           C  
ATOM    117  N   GLY A 128     -30.451  10.488   0.108  1.00 15.10           N  
ATOM    118  CA  GLY A 128     -30.344  10.346   1.562  1.00 16.49           C  
ATOM    119  C   GLY A 128     -28.935   9.893   1.999  1.00 15.88           C  
ATOM    120  O   GLY A 128     -28.787   9.166   2.932  1.00 15.55           O  
ATOM    121  N   LEU A 129     -27.912  10.456   1.373  1.00 15.48           N  
ATOM    122  CA  LEU A 129     -26.571  10.000   1.538  1.00 19.00           C  
ATOM    123  C   LEU A 129     -25.639  11.141   1.829  1.00 19.04           C  
ATOM    124  O   LEU A 129     -25.848  12.301   1.372  1.00 22.35           O  
ATOM    125  CB  LEU A 129     -26.236   9.254   0.255  1.00 20.32           C  
ATOM    126  CG  LEU A 129     -25.305   8.118   0.236  1.00 23.22           C  
ATOM    127  CD1 LEU A 129     -25.646   7.063   1.284  1.00 22.55           C  
ATOM    128  CD2 LEU A 129     -25.236   7.557  -1.171  1.00 21.70           C  
ATOM    129  N   ARG A 130     -24.643  10.870   2.663  1.00 18.35           N  
ATOM    130  CA  ARG A 130     -23.463  11.737   2.753  1.00 18.23           C  
ATOM    131  C   ARG A 130     -22.206  10.854   2.679  1.00 17.44           C  
ATOM    132  O   ARG A 130     -22.127   9.831   3.360  1.00 14.40           O  
ATOM    133  CB  ARG A 130     -23.474  12.559   4.033  1.00 20.98           C  
ATOM    134  CG  ARG A 130     -22.455  13.683   4.054  1.00 27.50           C  
ATOM    135  CD  ARG A 130     -22.625  14.551   5.321  1.00 34.68           C  
ATOM    136  NE  ARG A 130     -22.132  15.903   5.088  1.00 40.59           N  
ATOM    137  CZ  ARG A 130     -22.887  16.998   4.920  1.00 47.79           C  
ATOM    138  NH1 ARG A 130     -24.219  16.973   5.003  1.00 53.74           N  
ATOM    139  NH2 ARG A 130     -22.288  18.159   4.706  1.00 53.18           N  
ATOM    140  N   LEU A 131     -21.249  11.270   1.844  1.00 16.20           N  
ATOM    141  CA  LEU A 131     -20.027  10.522   1.555  1.00 15.95           C  
ATOM    142  C   LEU A 131     -18.806  11.236   2.072  1.00 17.53           C  
ATOM    143  O   LEU A 131     -18.834  12.448   2.294  1.00 16.70           O  
ATOM    144  CB  LEU A 131     -19.906  10.306   0.073  1.00 14.05           C  
ATOM    145  CG  LEU A 131     -21.083   9.583  -0.552  1.00 14.76           C  
ATOM    146  CD1 LEU A 131     -20.926   9.502  -2.072  1.00 17.42           C  
ATOM    147  CD2 LEU A 131     -21.234   8.170  -0.007  1.00 14.56           C  
ATOM    148  N   LYS A 132     -17.717  10.494   2.266  1.00 15.27           N  
ATOM    149  CA  LYS A 132     -16.525  11.040   2.862  1.00 15.54           C  
ATOM    150  C   LYS A 132     -15.261  10.372   2.245  1.00 14.86           C  
ATOM    151  O   LYS A 132     -15.174   9.140   2.101  1.00 12.43           O  
ATOM    152  CB  LYS A 132     -16.573  10.886   4.408  1.00 16.09           C  
ATOM    153  CG  LYS A 132     -15.260  11.238   5.101  1.00 18.86           C  
ATOM    154  CD  LYS A 132     -14.886  12.695   4.953  1.00 20.52           C  
ATOM    155  CE  LYS A 132     -13.620  13.036   5.711  1.00 22.38           C  
ATOM    156  NZ  LYS A 132     -13.946  12.967   7.114  1.00 26.00           N  
ATOM    157  N   SER A 133     -14.326  11.208   1.850  1.00 13.82           N  
ATOM    158  CA  SER A 133     -13.058  10.770   1.321  1.00 14.01           C  
ATOM    159  C   SER A 133     -12.091  10.315   2.406  1.00 16.09           C  
ATOM    160  O   SER A 133     -11.805  11.046   3.358  1.00 16.50           O  
ATOM    161  CB  SER A 133     -12.394  11.899   0.575  1.00 16.43           C  
ATOM    162  OG  SER A 133     -11.057  11.558   0.231  1.00 15.75           O  
ATOM    163  N   VAL A 134     -11.612   9.074   2.304  1.00 15.04           N  
ATOM    164  CA  VAL A 134     -10.703   8.535   3.289  1.00 13.84           C  
ATOM    165  C   VAL A 134      -9.653   7.723   2.575  1.00 14.09           C  
ATOM    166  O   VAL A 134      -9.993   6.779   1.828  1.00 13.60           O  
ATOM    167  CB  VAL A 134     -11.392   7.640   4.335  1.00 15.16           C  
ATOM    168  CG1 VAL A 134     -10.374   7.244   5.386  1.00 16.92           C  
ATOM    169  CG2 VAL A 134     -12.613   8.328   5.004  1.00 16.50           C  
ATOM    170  N   ASP A 135      -8.379   8.036   2.812  1.00 13.74           N  
ATOM    171  CA  ASP A 135      -7.288   7.287   2.183  1.00 14.04           C  
ATOM    172  C   ASP A 135      -7.470   7.046   0.683  1.00 14.86           C  
ATOM    173  O   ASP A 135      -7.267   5.937   0.213  1.00 13.28           O  
ATOM    174  CB  ASP A 135      -7.112   5.943   2.894  1.00 14.87           C  
ATOM    175  CG  ASP A 135      -6.615   6.110   4.329  1.00 18.22           C  
ATOM    176  OD1 ASP A 135      -5.945   7.148   4.578  1.00 21.03           O  
ATOM    177  OD2 ASP A 135      -6.919   5.254   5.162  1.00 17.16           O  
ATOM    178  N   ASN A 136      -7.945   8.077  -0.029  1.00 13.36           N  
ATOM    179  CA  ASN A 136      -8.122   8.052  -1.473  1.00 15.11           C  
ATOM    180  C   ASN A 136      -9.271   7.178  -1.948  1.00 13.02           C  
ATOM    181  O   ASN A 136      -9.346   6.839  -3.127  1.00 13.21           O  
ATOM    182  CB  ASN A 136      -6.835   7.729  -2.230  1.00 14.36           C  
ATOM    183  CG  ASN A 136      -5.905   8.919  -2.295  1.00 18.24           C  
ATOM    184  OD1 ASN A 136      -6.177   9.866  -3.036  1.00 23.22           O  
ATOM    185  ND2 ASN A 136      -4.898   8.936  -1.456  1.00 16.17           N  
ATOM    186  N   GLY A 137     -10.140   6.817  -1.029  1.00 13.01           N  
ATOM    187  CA  GLY A 137     -11.399   6.161  -1.377  1.00 11.94           C  
ATOM    188  C   GLY A 137     -12.582   7.019  -0.934  1.00 12.28           C  
ATOM    189  O   GLY A 137     -12.424   8.115  -0.386  1.00 11.71           O  
ATOM    190  N   ILE A 138     -13.784   6.517  -1.183  1.00 11.33           N  
ATOM    191  CA  ILE A 138     -14.970   7.221  -0.813  1.00 11.51           C  
ATOM    192  C   ILE A 138     -15.822   6.283   0.046  1.00 12.74           C  
ATOM    193  O   ILE A 138     -16.021   5.107  -0.327  1.00 12.73           O  
ATOM    194  CB  ILE A 138     -15.717   7.747  -2.021  1.00 11.15           C  
ATOM    195  CG1 ILE A 138     -15.061   8.936  -2.673  1.00 11.90           C  
ATOM    196  CG2 ILE A 138     -17.164   8.109  -1.627  1.00 11.81           C  
ATOM    197  CD1 ILE A 138     -15.058  10.233  -1.847  1.00 10.74           C  
ATOM    198  N   PHE A 139     -16.304   6.771   1.199  1.00 12.17           N  
ATOM    199  CA  PHE A 139     -17.050   5.979   2.136  1.00 11.71           C  
ATOM    200  C   PHE A 139     -18.356   6.642   2.559  1.00 12.57           C  
ATOM    201  O   PHE A 139     -18.496   7.882   2.528  1.00 11.05           O  
ATOM    202  CB  PHE A 139     -16.225   5.646   3.383  1.00 13.18           C  
ATOM    203  CG  PHE A 139     -15.033   4.785   3.086  1.00 12.97           C  
ATOM    204  CD1 PHE A 139     -13.884   5.365   2.536  1.00 11.80           C  
ATOM    205  CD2 PHE A 139     -15.077   3.441   3.294  1.00 12.71           C  
ATOM    206  CE1 PHE A 139     -12.813   4.579   2.184  1.00 13.34           C  
ATOM    207  CE2 PHE A 139     -13.964   2.620   2.950  1.00 13.34           C  
ATOM    208  CZ  PHE A 139     -12.846   3.213   2.410  1.00 13.84           C  
ATOM    209  N   VAL A 140     -19.331   5.808   2.888  1.00 11.08           N  
ATOM    210  CA  VAL A 140     -20.645   6.279   3.365  1.00 11.40           C  
ATOM    211  C   VAL A 140     -20.476   6.823   4.778  1.00 12.47           C  
ATOM    212  O   VAL A 140     -20.069   6.106   5.686  1.00 10.75           O  
ATOM    213  CB  VAL A 140     -21.747   5.222   3.301  1.00 11.26           C  
ATOM    214  CG1 VAL A 140     -23.031   5.795   3.863  1.00 12.44           C  
ATOM    215  CG2 VAL A 140     -21.934   4.758   1.846  1.00 12.45           C  
ATOM    216  N   GLN A 141     -20.746   8.105   4.951  1.00 13.19           N  
ATOM    217  CA  GLN A 141     -20.694   8.735   6.258  1.00 15.64           C  
ATOM    218  C   GLN A 141     -22.063   8.817   6.970  1.00 16.26           C  
ATOM    219  O   GLN A 141     -22.135   8.873   8.194  1.00 14.80           O  
ATOM    220  CB  GLN A 141     -20.131  10.111   6.073  1.00 16.63           C  
ATOM    221  CG  GLN A 141     -19.991  10.884   7.369  1.00 19.35           C  
ATOM    222  CD  GLN A 141     -19.436  12.256   7.130  1.00 24.30           C  
ATOM    223  OE1 GLN A 141     -20.118  13.093   6.587  1.00 25.44           O  
ATOM    224  NE2 GLN A 141     -18.181  12.487   7.511  1.00 25.09           N  
ATOM    225  N   LEU A 142     -23.130   8.897   6.203  1.00 16.67           N  
ATOM    226  CA  LEU A 142     -24.498   8.981   6.730  1.00 20.35           C  
ATOM    227  C   LEU A 142     -25.502   8.410   5.755  1.00 18.85           C  
ATOM    228  O   LEU A 142     -25.469   8.732   4.540  1.00 15.89           O  
ATOM    229  CB  LEU A 142     -24.876  10.445   6.982  1.00 20.60           C  
ATOM    230  CG  LEU A 142     -26.345  10.672   7.359  1.00 26.73           C  
ATOM    231  CD1 LEU A 142     -26.567  10.200   8.806  1.00 31.47           C  
ATOM    232  CD2 LEU A 142     -26.847  12.115   7.180  1.00 30.70           C  
ATOM    233  N   VAL A 143     -26.428   7.612   6.285  1.00 19.06           N  
ATOM    234  CA  VAL A 143     -27.541   7.085   5.502  1.00 19.18           C  
ATOM    235  C   VAL A 143     -28.808   7.496   6.241  1.00 20.66           C  
ATOM    236  O   VAL A 143     -29.058   7.113   7.365  1.00 19.50           O  
ATOM    237  CB  VAL A 143     -27.582   5.556   5.349  1.00 20.05           C  
ATOM    238  CG1 VAL A 143     -28.783   5.122   4.512  1.00 21.62           C  
ATOM    239  CG2 VAL A 143     -26.331   5.031   4.698  1.00 21.83           C  
ATOM    240  N   GLN A 144     -29.585   8.303   5.566  1.00 21.07           N  
ATOM    241  CA  GLN A 144     -30.864   8.712   6.054  1.00 22.78           C  
ATOM    242  C   GLN A 144     -31.836   7.557   6.190  1.00 22.06           C  
ATOM    243  O   GLN A 144     -32.082   6.813   5.248  1.00 20.54           O  
ATOM    244  CB  GLN A 144     -31.445   9.663   5.034  1.00 27.43           C  
ATOM    245  CG  GLN A 144     -31.610  11.081   5.454  1.00 35.83           C  
ATOM    246  CD  GLN A 144     -32.943  11.639   5.015  1.00 40.22           C  
ATOM    247  OE1 GLN A 144     -33.623  11.074   4.140  1.00 40.23           O  
ATOM    248  NE2 GLN A 144     -33.330  12.772   5.615  1.00 43.70           N  
ATOM    249  N   ALA A 145     -32.517   7.465   7.312  1.00 23.08           N  
ATOM    250  CA  ALA A 145     -33.564   6.423   7.410  1.00 25.05           C  
ATOM    251  C   ALA A 145     -34.694   6.593   6.348  1.00 22.54           C  
ATOM    252  O   ALA A 145     -35.087   7.699   6.001  1.00 26.62           O  
ATOM    253  CB  ALA A 145     -34.152   6.405   8.834  1.00 27.17           C  
ATOM    254  N   ASN A 146     -35.186   5.483   5.841  1.00 28.89           N  
ATOM    255  CA  ASN A 146     -36.332   5.444   4.923  1.00 30.76           C  
ATOM    256  C   ASN A 146     -36.051   6.189   3.667  1.00 28.19           C  
ATOM    257  O   ASN A 146     -36.924   6.855   3.154  1.00 28.90           O  
ATOM    258  CB  ASN A 146     -37.571   6.067   5.566  1.00 35.97           C  
ATOM    259  CG  ASN A 146     -37.781   5.599   6.969  1.00 39.08           C  
ATOM    260  OD1 ASN A 146     -37.667   4.405   7.247  1.00 37.90           O  
ATOM    261  ND2 ASN A 146     -38.073   6.532   7.875  1.00 41.85           N  
ATOM    262  N   SER A 147     -34.811   6.133   3.203  1.00 24.18           N  
ATOM    263  CA  SER A 147     -34.366   6.898   2.018  1.00 21.66           C  
ATOM    264  C   SER A 147     -34.091   5.913   0.945  1.00 18.84           C  
ATOM    265  O   SER A 147     -33.983   4.747   1.229  1.00 19.57           O  
ATOM    266  CB  SER A 147     -33.059   7.635   2.336  1.00 23.05           C  
ATOM    267  OG  SER A 147     -31.996   6.737   2.625  1.00 20.97           O  
ATOM    268  N   PRO A 148     -33.892   6.382  -0.296  1.00 20.75           N  
ATOM    269  CA  PRO A 148     -33.448   5.526  -1.403  1.00 19.60           C  
ATOM    270  C   PRO A 148     -32.159   4.810  -1.058  1.00 19.01           C  
ATOM    271  O   PRO A 148     -31.979   3.641  -1.375  1.00 19.97           O  
ATOM    272  CB  PRO A 148     -33.200   6.504  -2.514  1.00 18.97           C  
ATOM    273  CG  PRO A 148     -34.154   7.602  -2.217  1.00 21.23           C  
ATOM    274  CD  PRO A 148     -34.182   7.746  -0.763  1.00 20.58           C  
ATOM    275  N   ALA A 149     -31.267   5.509  -0.387  1.00 18.13           N  
ATOM    276  CA  ALA A 149     -30.067   4.828   0.106  1.00 19.94           C  
ATOM    277  C   ALA A 149     -30.358   3.724   1.160  1.00 20.91           C  
ATOM    278  O   ALA A 149     -29.757   2.649   1.096  1.00 20.21           O  
ATOM    279  CB  ALA A 149     -29.120   5.859   0.647  1.00 19.30           C  
ATOM    280  N   SER A 150     -31.207   3.993   2.164  1.00 21.42           N  
ATOM    281  CA  SER A 150     -31.450   2.950   3.179  1.00 22.78           C  
ATOM    282  C   SER A 150     -32.163   1.754   2.572  1.00 23.43           C  
ATOM    283  O   SER A 150     -31.911   0.631   2.992  1.00 24.55           O  
ATOM    284  CB  SER A 150     -32.257   3.447   4.368  1.00 26.58           C  
ATOM    285  OG  SER A 150     -33.633   3.705   4.031  1.00 28.47           O  
ATOM    286  N   LEU A 151     -33.019   2.017   1.592  1.00 24.33           N  
ATOM    287  CA  LEU A 151     -33.806   0.987   0.898  1.00 27.72           C  
ATOM    288  C   LEU A 151     -32.978  -0.044   0.145  1.00 27.09           C  
ATOM    289  O   LEU A 151     -33.383  -1.216   0.073  1.00 30.92           O  
ATOM    290  CB  LEU A 151     -34.790   1.649  -0.059  1.00 31.65           C  
ATOM    291  CG  LEU A 151     -36.199   1.916   0.492  1.00 41.00           C  
ATOM    292  CD1 LEU A 151     -36.936   3.034  -0.234  1.00 46.79           C  
ATOM    293  CD2 LEU A 151     -37.031   0.631   0.404  1.00 44.13           C  
ATOM    294  N   VAL A 152     -31.835   0.372  -0.410  1.00 24.28           N  
ATOM    295  CA  VAL A 152     -30.949  -0.520  -1.136  1.00 24.68           C  
ATOM    296  C   VAL A 152     -29.825  -1.110  -0.266  1.00 23.47           C  
ATOM    297  O   VAL A 152     -28.883  -1.750  -0.783  1.00 28.60           O  
ATOM    298  CB  VAL A 152     -30.380   0.109  -2.442  1.00 24.16           C  
ATOM    299  CG1 VAL A 152     -31.484   0.684  -3.296  1.00 26.68           C  
ATOM    300  CG2 VAL A 152     -29.353   1.211  -2.186  1.00 23.92           C  
ATOM    301  N   GLY A 153     -29.888  -0.876   1.040  1.00 20.73           N  
ATOM    302  CA  GLY A 153     -28.998  -1.537   1.967  1.00 22.79           C  
ATOM    303  C   GLY A 153     -27.654  -0.872   2.166  1.00 22.63           C  
ATOM    304  O   GLY A 153     -26.737  -1.481   2.702  1.00 23.44           O  
ATOM    305  N   LEU A 154     -27.527   0.403   1.798  1.00 22.50           N  
ATOM    306  CA  LEU A 154     -26.279   1.138   2.084  1.00 19.29           C  
ATOM    307  C   LEU A 154     -26.179   1.395   3.579  1.00 19.79           C  
ATOM    308  O   LEU A 154     -27.139   1.767   4.239  1.00 19.35           O  
ATOM    309  CB  LEU A 154     -26.223   2.446   1.313  1.00 18.36           C  
ATOM    310  CG  LEU A 154     -26.093   2.282  -0.168  1.00 19.42           C  
ATOM    311  CD1 LEU A 154     -25.923   3.630  -0.872  1.00 19.71           C  
ATOM    312  CD2 LEU A 154     -24.852   1.462  -0.474  1.00 21.75           C  
ATOM    313  N   ARG A 155     -24.994   1.219   4.111  1.00 19.28           N  
ATOM    314  CA  ARG A 155     -24.708   1.471   5.532  1.00 20.57           C  
ATOM    315  C   ARG A 155     -23.493   2.334   5.762  1.00 17.30           C  
ATOM    316  O   ARG A 155     -22.589   2.368   4.947  1.00 14.96           O  
ATOM    317  CB  ARG A 155     -24.491   0.146   6.230  1.00 23.19           C  
ATOM    318  CG  ARG A 155     -25.659  -0.798   6.032  1.00 30.36           C  
ATOM    319  CD  ARG A 155     -25.344  -2.182   6.519  1.00 38.58           C  
ATOM    320  NE  ARG A 155     -26.499  -3.082   6.430  1.00 46.67           N  
ATOM    321  CZ  ARG A 155     -27.036  -3.709   7.471  1.00 49.72           C  
ATOM    322  NH1 ARG A 155     -26.530  -3.538   8.689  1.00 50.85           N  
ATOM    323  NH2 ARG A 155     -28.083  -4.505   7.293  1.00 53.35           N  
ATOM    324  N   PHE A 156     -23.454   2.974   6.911  1.00 16.28           N  
ATOM    325  CA  PHE A 156     -22.273   3.701   7.398  1.00 14.42           C  
ATOM    326  C   PHE A 156     -21.050   2.870   7.206  1.00 13.37           C  
ATOM    327  O   PHE A 156     -21.031   1.667   7.599  1.00 10.94           O  
ATOM    328  CB  PHE A 156     -22.412   4.057   8.865  1.00 15.15           C  
ATOM    329  CG  PHE A 156     -21.173   4.693   9.449  1.00 16.34           C  
ATOM    330  CD1 PHE A 156     -20.971   6.047   9.381  1.00 17.30           C  
ATOM    331  CD2 PHE A 156     -20.272   3.925  10.131  1.00 18.40           C  
ATOM    332  CE1 PHE A 156     -19.855   6.625   9.936  1.00 18.67           C  
ATOM    333  CE2 PHE A 156     -19.158   4.456  10.702  1.00 19.99           C  
ATOM    334  CZ  PHE A 156     -18.921   5.828  10.615  1.00 20.66           C  
ATOM    335  N   GLY A 157     -20.020   3.460   6.593  1.00 12.07           N  
ATOM    336  CA  GLY A 157     -18.752   2.719   6.397  1.00 12.11           C  
ATOM    337  C   GLY A 157     -18.629   1.889   5.127  1.00 11.83           C  
ATOM    338  O   GLY A 157     -17.539   1.419   4.818  1.00 11.75           O  
ATOM    339  N   ASP A 158     -19.728   1.704   4.391  1.00 12.53           N  
ATOM    340  CA  ASP A 158     -19.665   1.096   3.020  1.00 13.04           C  
ATOM    341  C   ASP A 158     -18.704   1.949   2.161  1.00 12.53           C  
ATOM    342  O   ASP A 158     -18.610   3.190   2.288  1.00 13.16           O  
ATOM    343  CB  ASP A 158     -21.028   1.028   2.361  1.00 14.86           C  
ATOM    344  CG  ASP A 158     -21.870  -0.170   2.818  1.00 17.16           C  
ATOM    345  OD1 ASP A 158     -21.328  -1.037   3.511  1.00 20.50           O  
ATOM    346  OD2 ASP A 158     -23.090  -0.189   2.555  1.00 19.00           O  
ATOM    347  N   GLN A 159     -17.993   1.287   1.296  1.00 11.51           N  
ATOM    348  CA  GLN A 159     -17.098   1.892   0.374  1.00 11.50           C  
ATOM    349  C   GLN A 159     -17.721   2.006  -0.967  1.00 10.41           C  
ATOM    350  O   GLN A 159     -18.226   1.016  -1.493  1.00 11.50           O  
ATOM    351  CB  GLN A 159     -15.758   1.134   0.256  1.00 11.53           C  
ATOM    352  CG  GLN A 159     -14.692   1.986  -0.360  1.00 11.57           C  
ATOM    353  CD  GLN A 159     -13.348   1.241  -0.581  1.00 12.79           C  
ATOM    354  OE1 GLN A 159     -13.180   0.114  -0.154  1.00 13.35           O  
ATOM    355  NE2 GLN A 159     -12.477   1.836  -1.312  1.00 12.13           N  
ATOM    356  N   VAL A 160     -17.706   3.198  -1.535  1.00 10.08           N  
ATOM    357  CA  VAL A 160     -18.239   3.418  -2.888  1.00 11.04           C  
ATOM    358  C   VAL A 160     -17.093   3.400  -3.897  1.00 12.03           C  
ATOM    359  O   VAL A 160     -16.253   4.310  -3.935  1.00  8.91           O  
ATOM    360  CB  VAL A 160     -18.981   4.751  -3.003  1.00 11.69           C  
ATOM    361  CG1 VAL A 160     -19.634   4.880  -4.361  1.00 11.46           C  
ATOM    362  CG2 VAL A 160     -20.008   4.849  -1.909  1.00 13.99           C  
ATOM    363  N   LEU A 161     -16.991   2.346  -4.701  1.00 12.75           N  
ATOM    364  CA  LEU A 161     -15.912   2.228  -5.682  1.00 13.89           C  
ATOM    365  C   LEU A 161     -16.207   2.974  -7.005  1.00 13.22           C  
ATOM    366  O   LEU A 161     -15.305   3.493  -7.675  1.00 13.81           O  
ATOM    367  CB  LEU A 161     -15.614   0.764  -6.049  1.00 14.56           C  
ATOM    368  CG  LEU A 161     -15.446  -0.208  -4.923  1.00 16.47           C  
ATOM    369  CD1 LEU A 161     -14.999  -1.559  -5.476  1.00 18.26           C  
ATOM    370  CD2 LEU A 161     -14.504   0.309  -3.929  1.00 18.77           C  
ATOM    371  N   GLN A 162     -17.470   2.981  -7.413  1.00 13.70           N  
ATOM    372  CA  GLN A 162     -17.907   3.612  -8.624  1.00 13.93           C  
ATOM    373  C   GLN A 162     -19.254   4.260  -8.498  1.00 13.28           C  
ATOM    374  O   GLN A 162     -20.070   3.733  -7.831  1.00 10.91           O  
ATOM    375  CB  GLN A 162     -17.939   2.655  -9.832  1.00 16.45           C  
ATOM    376  CG  GLN A 162     -16.574   2.310 -10.403  1.00 20.68           C  
ATOM    377  CD  GLN A 162     -16.012   1.027  -9.833  1.00 27.59           C  
ATOM    378  OE1 GLN A 162     -16.774   0.086  -9.474  1.00 29.71           O  
ATOM    379  NE2 GLN A 162     -14.639   0.946  -9.764  1.00 28.75           N  
ATOM    380  N   ILE A 163     -19.409   5.438  -9.129  1.00 13.00           N  
ATOM    381  CA  ILE A 163     -20.696   6.094  -9.279  1.00 13.42           C  
ATOM    382  C   ILE A 163     -20.951   6.234 -10.764  1.00 13.11           C  
ATOM    383  O   ILE A 163     -20.177   6.830 -11.484  1.00 13.85           O  
ATOM    384  CB  ILE A 163     -20.735   7.429  -8.585  1.00 13.58           C  
ATOM    385  CG1 ILE A 163     -20.597   7.245  -7.061  1.00 14.60           C  
ATOM    386  CG2 ILE A 163     -22.005   8.204  -8.890  1.00 13.37           C  
ATOM    387  CD1 ILE A 163     -20.339   8.552  -6.294  1.00 14.94           C  
ATOM    388  N   ASN A 164     -22.076   5.685 -11.213  1.00 15.71           N  
ATOM    389  CA  ASN A 164     -22.423   5.701 -12.643  1.00 18.68           C  
ATOM    390  C   ASN A 164     -21.296   5.247 -13.527  1.00 19.83           C  
ATOM    391  O   ASN A 164     -20.977   5.868 -14.543  1.00 19.67           O  
ATOM    392  CB  ASN A 164     -22.939   7.086 -13.041  1.00 19.70           C  
ATOM    393  CG  ASN A 164     -24.385   7.307 -12.538  1.00 20.30           C  
ATOM    394  OD1 ASN A 164     -25.110   6.346 -12.258  1.00 20.22           O  
ATOM    395  ND2 ASN A 164     -24.761   8.534 -12.367  1.00 20.57           N  
ATOM    396  N   GLY A 165     -20.694   4.145 -13.124  1.00 21.47           N  
ATOM    397  CA  GLY A 165     -19.601   3.587 -13.875  1.00 24.45           C  
ATOM    398  C   GLY A 165     -18.260   4.286 -13.748  1.00 23.74           C  
ATOM    399  O   GLY A 165     -17.316   3.841 -14.366  1.00 28.17           O  
ATOM    400  N   GLU A 166     -18.133   5.319 -12.922  1.00 19.52           N  
ATOM    401  CA  GLU A 166     -16.866   6.058 -12.851  1.00 21.07           C  
ATOM    402  C   GLU A 166     -16.202   5.811 -11.470  1.00 18.38           C  
ATOM    403  O   GLU A 166     -16.877   5.855 -10.468  1.00 16.06           O  
ATOM    404  CB  GLU A 166     -17.059   7.535 -13.097  1.00 26.00           C  
ATOM    405  CG  GLU A 166     -15.748   8.202 -13.496  1.00 34.80           C  
ATOM    406  CD  GLU A 166     -15.351   8.006 -14.990  1.00 39.29           C  
ATOM    407  OE1 GLU A 166     -16.081   7.339 -15.795  1.00 47.65           O  
ATOM    408  OE2 GLU A 166     -14.280   8.539 -15.349  1.00 42.01           O  
ATOM    409  N   ASN A 167     -14.891   5.630 -11.452  1.00 17.16           N  
ATOM    410  CA  ASN A 167     -14.124   5.302 -10.289  1.00 16.51           C  
ATOM    411  C   ASN A 167     -14.114   6.481  -9.356  1.00 16.34           C  
ATOM    412  O   ASN A 167     -13.871   7.614  -9.803  1.00 18.32           O  
ATOM    413  CB  ASN A 167     -12.652   5.039 -10.635  1.00 17.12           C  
ATOM    414  CG  ASN A 167     -12.442   3.799 -11.415  1.00 21.02           C  
ATOM    415  OD1 ASN A 167     -13.252   2.862 -11.366  1.00 18.45           O  
ATOM    416  ND2 ASN A 167     -11.322   3.762 -12.131  1.00 20.04           N  
ATOM    417  N   CYS A 168     -14.325   6.231  -8.083  1.00 14.45           N  
ATOM    418  CA  CYS A 168     -14.293   7.317  -7.059  1.00 14.91           C  
ATOM    419  C   CYS A 168     -12.898   7.569  -6.535  1.00 14.14           C  
ATOM    420  O   CYS A 168     -12.713   8.460  -5.712  1.00 14.95           O  
ATOM    421  CB  CYS A 168     -15.210   6.921  -5.900  1.00 16.01           C  
ATOM    422  SG  CYS A 168     -16.930   6.691  -6.416  1.00 14.95           S  
ATOM    423  N   ALA A 169     -11.932   6.716  -6.922  1.00 13.45           N  
ATOM    424  CA  ALA A 169     -10.603   6.764  -6.414  1.00 13.28           C  
ATOM    425  C   ALA A 169     -10.025   8.193  -6.457  1.00 13.60           C  
ATOM    426  O   ALA A 169     -10.048   8.836  -7.475  1.00 14.80           O  
ATOM    427  CB  ALA A 169      -9.677   5.803  -7.129  1.00 14.06           C  
ATOM    428  N   GLY A 170      -9.606   8.689  -5.291  1.00 13.62           N  
ATOM    429  CA  GLY A 170      -8.921   9.978  -5.218  1.00 14.28           C  
ATOM    430  C   GLY A 170      -9.918  11.126  -5.169  1.00 16.96           C  
ATOM    431  O   GLY A 170      -9.509  12.275  -4.945  1.00 14.48           O  
ATOM    432  N   TRP A 171     -11.234  10.877  -5.352  1.00 13.37           N  
ATOM    433  CA  TRP A 171     -12.176  12.003  -5.283  1.00 14.01           C  
ATOM    434  C   TRP A 171     -12.245  12.609  -3.886  1.00 14.58           C  
ATOM    435  O   TRP A 171     -12.164  11.909  -2.887  1.00 14.27           O  
ATOM    436  CB  TRP A 171     -13.589  11.644  -5.708  1.00 15.08           C  
ATOM    437  CG  TRP A 171     -13.831  11.345  -7.132  1.00 14.29           C  
ATOM    438  CD1 TRP A 171     -12.910  11.327  -8.159  1.00 16.11           C  
ATOM    439  CD2 TRP A 171     -15.035  10.904  -7.688  1.00 14.86           C  
ATOM    440  NE1 TRP A 171     -13.493  10.963  -9.306  1.00 16.14           N  
ATOM    441  CE2 TRP A 171     -14.811  10.707  -9.072  1.00 16.42           C  
ATOM    442  CE3 TRP A 171     -16.283  10.701  -7.190  1.00 15.25           C  
ATOM    443  CZ2 TRP A 171     -15.795  10.300  -9.934  1.00 15.98           C  
ATOM    444  CZ3 TRP A 171     -17.281  10.289  -8.053  1.00 15.86           C  
ATOM    445  CH2 TRP A 171     -17.033  10.106  -9.401  1.00 15.57           C  
ATOM    446  N   SER A 172     -12.445  13.929  -3.804  1.00 15.11           N  
ATOM    447  CA  SER A 172     -12.715  14.593  -2.523  1.00 15.73           C  
ATOM    448  C   SER A 172     -14.171  14.414  -2.159  1.00 14.08           C  
ATOM    449  O   SER A 172     -14.981  14.172  -3.044  1.00 12.93           O  
ATOM    450  CB  SER A 172     -12.451  16.121  -2.598  1.00 15.99           C  
ATOM    451  OG  SER A 172     -13.412  16.718  -3.478  1.00 14.69           O  
ATOM    452  N   SER A 173     -14.517  14.610  -0.883  1.00 12.90           N  
ATOM    453  CA  SER A 173     -15.953  14.566  -0.483  1.00 15.22           C  
ATOM    454  C   SER A 173     -16.763  15.522  -1.342  1.00 16.47           C  
ATOM    455  O   SER A 173     -17.856  15.210  -1.801  1.00 16.42           O  
ATOM    456  CB  SER A 173     -16.109  14.947   0.967  1.00 14.76           C  
ATOM    457  OG  SER A 173     -15.319  14.143   1.793  1.00 16.21           O  
ATOM    458  N   ASP A 174     -16.258  16.745  -1.505  1.00 17.59           N  
ATOM    459  CA  ASP A 174     -16.974  17.745  -2.343  1.00 19.55           C  
ATOM    460  C   ASP A 174     -17.215  17.246  -3.751  1.00 16.37           C  
ATOM    461  O   ASP A 174     -18.247  17.481  -4.305  1.00 16.88           O  
ATOM    462  CB  ASP A 174     -16.204  19.029  -2.483  1.00 22.19           C  
ATOM    463  CG  ASP A 174     -16.419  19.996  -1.345  1.00 27.70           C  
ATOM    464  OD1 ASP A 174     -17.281  19.772  -0.467  1.00 29.82           O  
ATOM    465  OD2 ASP A 174     -15.664  21.008  -1.334  1.00 32.18           O  
ATOM    466  N   LYS A 175     -16.269  16.560  -4.319  1.00 15.35           N  
ATOM    467  CA  LYS A 175     -16.446  16.113  -5.686  1.00 16.76           C  
ATOM    468  C   LYS A 175     -17.506  15.006  -5.771  1.00 14.08           C  
ATOM    469  O   LYS A 175     -18.343  15.041  -6.650  1.00 16.01           O  
ATOM    470  CB  LYS A 175     -15.145  15.628  -6.288  1.00 16.79           C  
ATOM    471  CG  LYS A 175     -15.269  14.937  -7.653  1.00 19.74           C  
ATOM    472  CD  LYS A 175     -13.921  14.983  -8.411  1.00 23.48           C  
ATOM    473  CE  LYS A 175     -14.053  14.231  -9.750  1.00 26.96           C  
ATOM    474  NZ  LYS A 175     -12.814  14.394 -10.571  1.00 34.49           N  
ATOM    475  N   ALA A 176     -17.463  14.055  -4.834  1.00 15.01           N  
ATOM    476  CA  ALA A 176     -18.421  12.954  -4.854  1.00 14.67           C  
ATOM    477  C   ALA A 176     -19.840  13.525  -4.721  1.00 16.47           C  
ATOM    478  O   ALA A 176     -20.747  13.131  -5.453  1.00 17.43           O  
ATOM    479  CB  ALA A 176     -18.081  11.991  -3.719  1.00 14.81           C  
ATOM    480  N   HIS A 177     -20.025  14.461  -3.816  1.00 13.97           N  
ATOM    481  CA  HIS A 177     -21.331  15.125  -3.681  1.00 18.30           C  
ATOM    482  C   HIS A 177     -21.781  15.896  -4.938  1.00 17.22           C  
ATOM    483  O   HIS A 177     -22.913  15.822  -5.304  1.00 16.26           O  
ATOM    484  CB  HIS A 177     -21.318  16.046  -2.465  1.00 19.38           C  
ATOM    485  CG  HIS A 177     -21.339  15.299  -1.170  1.00 23.33           C  
ATOM    486  ND1 HIS A 177     -20.629  15.709  -0.059  1.00 31.38           N  
ATOM    487  CD2 HIS A 177     -21.959  14.141  -0.812  1.00 21.91           C  
ATOM    488  CE1 HIS A 177     -20.808  14.840   0.926  1.00 24.49           C  
ATOM    489  NE2 HIS A 177     -21.630  13.895   0.492  1.00 22.36           N  
ATOM    490  N   LYS A 178     -20.858  16.598  -5.569  1.00 19.56           N  
ATOM    491  CA  LYS A 178     -21.152  17.312  -6.830  1.00 23.27           C  
ATOM    492  C   LYS A 178     -21.542  16.342  -7.941  1.00 22.03           C  
ATOM    493  O   LYS A 178     -22.478  16.579  -8.629  1.00 23.33           O  
ATOM    494  CB  LYS A 178     -19.957  18.113  -7.318  1.00 25.94           C  
ATOM    495  CG  LYS A 178     -19.660  19.345  -6.491  1.00 34.30           C  
ATOM    496  CD  LYS A 178     -18.503  20.192  -7.075  1.00 42.64           C  
ATOM    497  CE  LYS A 178     -18.201  19.967  -8.560  1.00 41.97           C  
ATOM    498  NZ  LYS A 178     -17.404  21.100  -9.150  1.00 45.00           N  
ATOM    499  N   VAL A 179     -20.850  15.223  -8.062  1.00 22.38           N  
ATOM    500  CA  VAL A 179     -21.201  14.198  -9.037  1.00 22.00           C  
ATOM    501  C   VAL A 179     -22.614  13.643  -8.801  1.00 21.53           C  
ATOM    502  O   VAL A 179     -23.388  13.497  -9.731  1.00 20.35           O  
ATOM    503  CB  VAL A 179     -20.195  13.032  -9.036  1.00 22.02           C  
ATOM    504  CG1 VAL A 179     -20.735  11.851  -9.874  1.00 22.22           C  
ATOM    505  CG2 VAL A 179     -18.863  13.526  -9.563  1.00 23.82           C  
ATOM    506  N   LEU A 180     -22.966  13.405  -7.553  1.00 21.83           N  
ATOM    507  CA  LEU A 180     -24.288  12.953  -7.262  1.00 21.65           C  
ATOM    508  C   LEU A 180     -25.365  13.994  -7.552  1.00 20.83           C  
ATOM    509  O   LEU A 180     -26.387  13.690  -8.153  1.00 19.67           O  
ATOM    510  CB  LEU A 180     -24.423  12.461  -5.837  1.00 22.68           C  
ATOM    511  CG  LEU A 180     -23.566  11.217  -5.598  1.00 24.09           C  
ATOM    512  CD1 LEU A 180     -23.360  11.019  -4.133  1.00 27.13           C  
ATOM    513  CD2 LEU A 180     -24.177  10.005  -6.283  1.00 26.48           C  
ATOM    514  N   LYS A 181     -25.114  15.209  -7.182  1.00 23.07           N  
ATOM    515  CA  LYS A 181     -26.085  16.277  -7.411  1.00 25.49           C  
ATOM    516  C   LYS A 181     -26.324  16.481  -8.856  1.00 24.02           C  
ATOM    517  O   LYS A 181     -27.420  16.809  -9.226  1.00 23.84           O  
ATOM    518  CB  LYS A 181     -25.598  17.607  -6.790  1.00 29.35           C  
ATOM    519  CG  LYS A 181     -25.882  17.711  -5.313  1.00 35.20           C  
ATOM    520  CD  LYS A 181     -24.933  18.673  -4.569  1.00 41.00           C  
ATOM    521  CE  LYS A 181     -25.365  18.859  -3.121  1.00 42.63           C  
ATOM    522  NZ  LYS A 181     -26.685  19.585  -3.036  1.00 47.47           N  
ATOM    523  N   GLN A 182     -25.304  16.353  -9.682  1.00 25.08           N  
ATOM    524  CA  GLN A 182     -25.496  16.545 -11.105  1.00 27.73           C  
ATOM    525  C   GLN A 182     -25.818  15.289 -11.897  1.00 27.95           C  
ATOM    526  O   GLN A 182     -25.915  15.320 -13.123  1.00 30.69           O  
ATOM    527  CB  GLN A 182     -24.265  17.191 -11.697  1.00 31.09           C  
ATOM    528  CG  GLN A 182     -23.820  18.428 -10.945  1.00 35.04           C  
ATOM    529  CD  GLN A 182     -22.467  18.907 -11.404  1.00 44.35           C  
ATOM    530  OE1 GLN A 182     -21.821  18.292 -12.277  1.00 47.74           O  
ATOM    531  NE2 GLN A 182     -22.026  20.019 -10.843  1.00 50.36           N  
ATOM    532  N   ALA A 183     -25.960  14.169 -11.218  1.00 27.82           N  
ATOM    533  CA  ALA A 183     -26.189  12.929 -11.925  1.00 28.88           C  
ATOM    534  C   ALA A 183     -27.521  13.019 -12.653  1.00 31.18           C  
ATOM    535  O   ALA A 183     -28.535  13.397 -12.045  1.00 25.67           O  
ATOM    536  CB  ALA A 183     -26.206  11.793 -10.954  1.00 27.95           C  
ATOM    537  N   PHE A 184     -27.531  12.704 -13.948  1.00 34.41           N  
ATOM    538  CA  PHE A 184     -28.752  12.860 -14.752  1.00 32.98           C  
ATOM    539  C   PHE A 184     -29.757  11.698 -14.630  1.00 33.10           C  
ATOM    540  O   PHE A 184     -29.429  10.501 -14.472  1.00 31.18           O  
ATOM    541  CB  PHE A 184     -28.427  13.112 -16.246  1.00 38.45           C  
ATOM    542  CG  PHE A 184     -27.825  14.472 -16.517  1.00 40.53           C  
ATOM    543  CD1 PHE A 184     -26.489  14.751 -16.178  1.00 41.66           C  
ATOM    544  CD2 PHE A 184     -28.575  15.472 -17.131  1.00 42.75           C  
ATOM    545  CE1 PHE A 184     -25.927  16.000 -16.454  1.00 46.26           C  
ATOM    546  CE2 PHE A 184     -28.023  16.731 -17.400  1.00 47.87           C  
ATOM    547  CZ  PHE A 184     -26.693  16.993 -17.072  1.00 47.85           C  
ATOM    548  N   GLY A 185     -31.018  12.058 -14.739  1.00 31.66           N  
ATOM    549  CA  GLY A 185     -32.064  11.056 -14.825  1.00 31.60           C  
ATOM    550  C   GLY A 185     -32.411  10.687 -13.431  1.00 27.61           C  
ATOM    551  O   GLY A 185     -32.017  11.404 -12.509  1.00 30.15           O  
ATOM    552  N   GLU A 186     -33.127   9.590 -13.273  1.00 24.41           N  
ATOM    553  CA  GLU A 186     -33.760   9.277 -11.985  1.00 30.21           C  
ATOM    554  C   GLU A 186     -33.018   8.170 -11.221  1.00 31.37           C  
ATOM    555  O   GLU A 186     -33.207   8.039 -10.030  1.00 32.32           O  
ATOM    556  CB  GLU A 186     -35.248   8.920 -12.168  1.00 31.94           C  
ATOM    557  CG  GLU A 186     -36.115  10.145 -12.482  1.00 36.11           C  
ATOM    558  CD  GLU A 186     -35.877  11.320 -11.520  1.00 42.24           C  
ATOM    559  OE1 GLU A 186     -36.086  11.133 -10.289  1.00 43.84           O  
ATOM    560  OE2 GLU A 186     -35.484  12.431 -11.998  1.00 40.74           O  
ATOM    561  N   LYS A 187     -32.157   7.425 -11.913  1.00 27.39           N  
ATOM    562  CA  LYS A 187     -31.464   6.302 -11.328  1.00 30.60           C  
ATOM    563  C   LYS A 187     -29.940   6.572 -11.258  1.00 27.11           C  
ATOM    564  O   LYS A 187     -29.344   7.186 -12.151  1.00 28.23           O  
ATOM    565  CB  LYS A 187     -31.757   5.038 -12.127  1.00 33.46           C  
ATOM    566  CG  LYS A 187     -33.204   4.627 -12.058  1.00 36.55           C  
ATOM    567  CD  LYS A 187     -33.434   3.360 -12.830  1.00 41.52           C  
ATOM    568  CE  LYS A 187     -34.909   3.201 -13.254  1.00 47.20           C  
ATOM    569  NZ  LYS A 187     -35.101   3.257 -14.738  1.00 50.19           N  
ATOM    570  N   ILE A 188     -29.325   6.145 -10.168  1.00 25.96           N  
ATOM    571  CA  ILE A 188     -27.853   6.311 -10.006  1.00 25.03           C  
ATOM    572  C   ILE A 188     -27.326   4.933  -9.678  1.00 23.73           C  
ATOM    573  O   ILE A 188     -27.840   4.303  -8.766  1.00 23.54           O  
ATOM    574  CB  ILE A 188     -27.544   7.294  -8.871  1.00 27.02           C  
ATOM    575  CG1 ILE A 188     -27.992   8.732  -9.271  1.00 27.56           C  
ATOM    576  CG2 ILE A 188     -26.070   7.226  -8.459  1.00 28.81           C  
ATOM    577  CD1 ILE A 188     -27.820   9.801  -8.195  1.00 28.12           C  
ATOM    578  N   THR A 189     -26.356   4.433 -10.439  1.00 21.49           N  
ATOM    579  CA  THR A 189     -25.694   3.159 -10.037  1.00 19.88           C  
ATOM    580  C   THR A 189     -24.425   3.399  -9.227  1.00 17.26           C  
ATOM    581  O   THR A 189     -23.682   4.324  -9.504  1.00 17.29           O  
ATOM    582  CB  THR A 189     -25.332   2.280 -11.235  1.00 21.74           C  
ATOM    583  OG1 THR A 189     -24.318   2.937 -12.023  1.00 29.21           O  
ATOM    584  CG2 THR A 189     -26.565   2.045 -12.040  1.00 23.12           C  
ATOM    585  N   MET A 190     -24.178   2.524  -8.270  1.00 16.42           N  
ATOM    586  CA  MET A 190     -22.983   2.574  -7.437  1.00 17.17           C  
ATOM    587  C   MET A 190     -22.491   1.158  -7.246  1.00 16.69           C  
ATOM    588  O   MET A 190     -23.262   0.254  -7.098  1.00 18.49           O  
ATOM    589  CB  MET A 190     -23.274   3.163  -6.040  1.00 18.50           C  
ATOM    590  CG  MET A 190     -23.768   4.593  -6.061  1.00 21.99           C  
ATOM    591  SD  MET A 190     -23.835   5.178  -4.337  1.00 25.45           S  
ATOM    592  CE  MET A 190     -23.607   6.928  -4.558  1.00 30.06           C  
ATOM    593  N   THR A 191     -21.178   0.985  -7.296  1.00 15.40           N  
ATOM    594  CA  THR A 191     -20.580  -0.260  -6.938  1.00 15.54           C  
ATOM    595  C   THR A 191     -20.055  -0.069  -5.538  1.00 16.87           C  
ATOM    596  O   THR A 191     -19.344   0.914  -5.280  1.00 15.46           O  
ATOM    597  CB  THR A 191     -19.435  -0.539  -7.905  1.00 17.10           C  
ATOM    598  OG1 THR A 191     -19.955  -0.548  -9.243  1.00 19.93           O  
ATOM    599  CG2 THR A 191     -18.820  -1.829  -7.594  1.00 20.47           C  
ATOM    600  N   ILE A 192     -20.333  -1.029  -4.665  1.00 14.80           N  
ATOM    601  CA  ILE A 192     -20.173  -0.919  -3.242  1.00 16.84           C  
ATOM    602  C   ILE A 192     -19.342  -2.089  -2.697  1.00 19.03           C  
ATOM    603  O   ILE A 192     -19.519  -3.265  -3.106  1.00 17.97           O  
ATOM    604  CB  ILE A 192     -21.545  -0.927  -2.537  1.00 16.83           C  
ATOM    605  CG1 ILE A 192     -22.503   0.170  -3.057  1.00 19.77           C  
ATOM    606  CG2 ILE A 192     -21.398  -0.806  -1.064  1.00 18.27           C  
ATOM    607  CD1 ILE A 192     -22.029   1.616  -2.795  1.00 16.85           C  
ATOM    608  N   ARG A 193     -18.417  -1.773  -1.803  1.00 15.54           N  
ATOM    609  CA  ARG A 193     -17.777  -2.818  -1.011  1.00 17.65           C  
ATOM    610  C   ARG A 193     -18.302  -2.682   0.428  1.00 19.35           C  
ATOM    611  O   ARG A 193     -18.270  -1.609   1.041  1.00 16.41           O  
ATOM    612  CB  ARG A 193     -16.246  -2.771  -1.103  1.00 18.96           C  
ATOM    613  CG  ARG A 193     -15.653  -4.017  -0.454  1.00 21.00           C  
ATOM    614  CD  ARG A 193     -14.155  -3.932  -0.266  1.00 20.90           C  
ATOM    615  NE  ARG A 193     -13.368  -3.845  -1.507  1.00 21.86           N  
ATOM    616  CZ  ARG A 193     -13.070  -4.838  -2.354  1.00 24.65           C  
ATOM    617  NH1 ARG A 193     -13.558  -6.085  -2.224  1.00 29.00           N  
ATOM    618  NH2 ARG A 193     -12.259  -4.575  -3.356  1.00 23.26           N  
ATOM    619  N   ASP A 194     -18.880  -3.772   0.908  1.00 19.78           N  
ATOM    620  CA  ASP A 194     -19.581  -3.851   2.164  1.00 23.00           C  
ATOM    621  C   ASP A 194     -18.713  -3.655   3.404  1.00 22.24           C  
ATOM    622  O   ASP A 194     -17.742  -4.359   3.603  1.00 24.05           O  
ATOM    623  CB  ASP A 194     -20.275  -5.202   2.229  1.00 26.65           C  
ATOM    624  CG  ASP A 194     -21.482  -5.246   1.307  1.00 41.13           C  
ATOM    625  OD1 ASP A 194     -22.050  -4.141   1.020  1.00 43.29           O  
ATOM    626  OD2 ASP A 194     -21.838  -6.353   0.801  1.00 56.61           O  
ATOM    627  N   ARG A 195     -19.020  -2.620   4.163  1.00 20.78           N  
ATOM    628  CA  ARG A 195     -18.376  -2.274   5.457  1.00 22.51           C  
ATOM    629  C   ARG A 195     -16.913  -2.771   5.608  1.00 23.39           C  
ATOM    630  O   ARG A 195     -16.629  -3.586   6.456  1.00 26.60           O  
ATOM    631  CB  ARG A 195     -19.278  -2.809   6.571  1.00 27.22           C  
ATOM    632  CG  ARG A 195     -20.695  -2.247   6.539  1.00 33.77           C  
ATOM    633  CD  ARG A 195     -21.847  -3.213   6.882  1.00 38.92           C  
ATOM    634  NE  ARG A 195     -22.261  -4.133   5.795  1.00 50.04           N  
ATOM    635  CZ  ARG A 195     -22.898  -3.805   4.652  1.00 59.97           C  
ATOM    636  NH1 ARG A 195     -23.242  -2.548   4.363  1.00 66.31           N  
ATOM    637  NH2 ARG A 195     -23.204  -4.749   3.762  1.00 69.20           N  
ATOM    638  N   PRO A 196     -15.991  -2.275   4.802  1.00 20.26           N  
ATOM    639  CA  PRO A 196     -14.662  -2.901   4.868  1.00 22.39           C  
ATOM    640  C   PRO A 196     -13.865  -2.735   6.172  1.00 24.05           C  
ATOM    641  O   PRO A 196     -12.975  -3.544   6.429  1.00 21.09           O  
ATOM    642  CB  PRO A 196     -13.901  -2.256   3.701  1.00 21.90           C  
ATOM    643  CG  PRO A 196     -14.756  -1.083   3.241  1.00 19.41           C  
ATOM    644  CD  PRO A 196     -16.134  -1.368   3.651  1.00 20.32           C  
ATOM    645  N   PHE A 197     -14.146  -1.688   6.955  1.00 22.90           N  
ATOM    646  CA  PHE A 197     -13.413  -1.431   8.151  1.00 24.19           C  
ATOM    647  C   PHE A 197     -14.036  -2.079   9.359  1.00 27.39           C  
ATOM    648  O   PHE A 197     -13.515  -1.925  10.449  1.00 28.28           O  
ATOM    649  CB  PHE A 197     -13.289   0.047   8.424  1.00 26.39           C  
ATOM    650  CG  PHE A 197     -12.510   0.836   7.368  1.00 29.29           C  
ATOM    651  CD1 PHE A 197     -11.130   0.669   7.216  1.00 32.51           C  
ATOM    652  CD2 PHE A 197     -13.146   1.799   6.603  1.00 28.16           C  
ATOM    653  CE1 PHE A 197     -10.415   1.434   6.304  1.00 32.09           C  
ATOM    654  CE2 PHE A 197     -12.439   2.583   5.729  1.00 29.79           C  
ATOM    655  CZ  PHE A 197     -11.083   2.396   5.552  1.00 29.99           C  
ATOM    656  N   GLU A 198     -15.141  -2.783   9.176  1.00 25.50           N  
ATOM    657  CA  GLU A 198     -15.884  -3.302  10.290  1.00 26.49           C  
ATOM    658  C   GLU A 198     -15.699  -4.779  10.389  1.00 25.07           C  
ATOM    659  O   GLU A 198     -15.302  -5.410   9.437  1.00 25.67           O  
ATOM    660  CB  GLU A 198     -17.366  -3.007  10.124  1.00 28.21           C  
ATOM    661  CG  GLU A 198     -17.702  -1.544  10.304  1.00 34.59           C  
ATOM    662  CD  GLU A 198     -19.197  -1.266  10.149  1.00 36.57           C  
ATOM    663  OE1 GLU A 198     -19.950  -2.036   9.526  1.00 47.07           O  
ATOM    664  OE2 GLU A 198     -19.652  -0.275  10.693  1.00 40.34           O  
ATOM    665  N   ARG A 199     -16.030  -5.319  11.540  1.00 26.26           N  
ATOM    666  CA  ARG A 199     -16.023  -6.741  11.794  1.00 25.06           C  
ATOM    667  C   ARG A 199     -17.132  -7.114  12.781  1.00 24.57           C  
ATOM    668  O   ARG A 199     -17.595  -6.294  13.588  1.00 25.34           O  
ATOM    669  CB  ARG A 199     -14.682  -7.186  12.394  1.00 28.98           C  
ATOM    670  CG  ARG A 199     -13.452  -6.479  11.809  1.00 32.42           C  
ATOM    671  CD  ARG A 199     -12.129  -6.914  12.443  1.00 33.57           C  
ATOM    672  NE  ARG A 199     -12.231  -7.257  13.862  1.00 36.63           N  
ATOM    673  CZ  ARG A 199     -11.864  -6.493  14.883  1.00 35.97           C  
ATOM    674  NH1 ARG A 199     -11.319  -5.276  14.709  1.00 31.39           N  
ATOM    675  NH2 ARG A 199     -12.055  -6.974  16.093  1.00 42.20           N  
ATOM    676  N   THR A 200     -17.485  -8.385  12.755  1.00 23.28           N  
ATOM    677  CA  THR A 200     -18.587  -8.976  13.516  1.00 28.09           C  
ATOM    678  C   THR A 200     -18.076  -9.784  14.729  1.00 28.84           C  
ATOM    679  O   THR A 200     -17.252 -10.662  14.589  1.00 30.24           O  
ATOM    680  CB  THR A 200     -19.456  -9.867  12.549  1.00 27.39           C  
ATOM    681  OG1 THR A 200     -20.418  -9.004  11.952  1.00 30.84           O  
ATOM    682  CG2 THR A 200     -20.175 -11.031  13.244  1.00 34.61           C  
ATOM    683  N   VAL A 201     -18.588  -9.477  15.912  1.00 27.72           N  
ATOM    684  CA  VAL A 201     -18.312 -10.309  17.107  1.00 28.89           C  
ATOM    685  C   VAL A 201     -19.616 -10.732  17.731  1.00 31.04           C  
ATOM    686  O   VAL A 201     -20.461  -9.891  18.012  1.00 34.84           O  
ATOM    687  CB  VAL A 201     -17.438  -9.558  18.144  1.00 26.87           C  
ATOM    688  CG1 VAL A 201     -17.274 -10.338  19.437  1.00 28.76           C  
ATOM    689  CG2 VAL A 201     -16.087  -9.283  17.549  1.00 24.00           C  
ATOM    690  N   THR A 202     -19.759 -12.045  17.946  1.00 31.77           N  
ATOM    691  CA  THR A 202     -20.952 -12.638  18.517  1.00 33.55           C  
ATOM    692  C   THR A 202     -20.670 -13.124  19.926  1.00 34.00           C  
ATOM    693  O   THR A 202     -19.740 -13.877  20.156  1.00 34.81           O  
ATOM    694  CB  THR A 202     -21.440 -13.826  17.642  1.00 38.23           C  
ATOM    695  OG1 THR A 202     -22.055 -13.316  16.464  1.00 39.68           O  
ATOM    696  CG2 THR A 202     -22.472 -14.652  18.362  1.00 40.48           C  
ATOM    697  N   MET A 203     -21.522 -12.711  20.857  1.00 33.95           N  
ATOM    698  CA  MET A 203     -21.404 -13.009  22.280  1.00 33.12           C  
ATOM    699  C   MET A 203     -22.723 -13.573  22.830  1.00 38.15           C  
ATOM    700  O   MET A 203     -23.748 -13.570  22.149  1.00 41.68           O  
ATOM    701  CB  MET A 203     -21.031 -11.720  23.029  1.00 33.06           C  
ATOM    702  CG  MET A 203     -19.601 -11.273  22.798  1.00 31.20           C  
ATOM    703  SD  MET A 203     -19.385  -9.514  23.022  1.00 33.13           S  
ATOM    704  CE  MET A 203     -20.131  -8.884  21.516  1.00 33.62           C  
ATOM    705  N   HIS A 204     -22.680 -14.096  24.048  1.00 40.86           N  
ATOM    706  CA  HIS A 204     -23.888 -14.578  24.754  1.00 44.47           C  
ATOM    707  C   HIS A 204     -23.973 -13.988  26.116  1.00 41.80           C  
ATOM    708  O   HIS A 204     -22.964 -13.908  26.817  1.00 44.36           O  
ATOM    709  CB  HIS A 204     -23.875 -16.095  24.910  1.00 45.61           C  
ATOM    710  CG  HIS A 204     -23.958 -16.824  23.609  1.00 52.33           C  
ATOM    711  ND1 HIS A 204     -23.109 -16.559  22.550  1.00 53.66           N  
ATOM    712  CD2 HIS A 204     -24.789 -17.808  23.190  1.00 55.47           C  
ATOM    713  CE1 HIS A 204     -23.420 -17.342  21.534  1.00 53.67           C  
ATOM    714  NE2 HIS A 204     -24.434 -18.108  21.895  1.00 55.42           N  
ATOM    715  N   LYS A 205     -25.182 -13.618  26.520  1.00 42.95           N  
ATOM    716  CA  LYS A 205     -25.394 -13.017  27.831  1.00 43.53           C  
ATOM    717  C   LYS A 205     -25.230 -14.069  28.940  1.00 44.40           C  
ATOM    718  O   LYS A 205     -25.758 -15.183  28.823  1.00 45.47           O  
ATOM    719  CB  LYS A 205     -26.777 -12.329  27.890  1.00 44.03           C  
ATOM    720  CG  LYS A 205     -26.773 -10.897  27.342  1.00 46.28           C  
ATOM    721  CD  LYS A 205     -28.118 -10.157  27.435  1.00 44.37           C  
ATOM    722  CE  LYS A 205     -27.976  -8.710  26.967  1.00 42.47           C  
ATOM    723  NZ  LYS A 205     -29.306  -8.120  26.679  1.00 45.02           N  
ATOM    724  N   ASP A 206     -24.460 -13.735  29.981  1.00 43.76           N  
ATOM    725  CA  ASP A 206     -24.335 -14.622  31.168  1.00 48.39           C  
ATOM    726  C   ASP A 206     -25.648 -14.666  31.906  1.00 49.56           C  
ATOM    727  O   ASP A 206     -26.505 -13.799  31.713  1.00 44.18           O  
ATOM    728  CB  ASP A 206     -23.231 -14.190  32.133  1.00 46.65           C  
ATOM    729  CG  ASP A 206     -23.460 -12.782  32.749  1.00 48.62           C  
ATOM    730  OD1 ASP A 206     -24.500 -12.132  32.485  1.00 49.67           O  
ATOM    731  OD2 ASP A 206     -22.581 -12.301  33.499  1.00 44.12           O  
ATOM    732  N   SER A 207     -25.824 -15.693  32.723  1.00 54.71           N  
ATOM    733  CA  SER A 207     -27.008 -15.795  33.561  1.00 59.69           C  
ATOM    734  C   SER A 207     -26.890 -14.649  34.552  1.00 62.99           C  
ATOM    735  O   SER A 207     -26.383 -14.828  35.654  1.00 75.52           O  
ATOM    736  CB  SER A 207     -27.059 -17.160  34.274  1.00 63.45           C  
ATOM    737  OG  SER A 207     -27.171 -18.231  33.344  1.00 67.00           O  
ATOM    738  N   SER A 208     -27.362 -13.475  34.124  1.00 60.83           N  
ATOM    739  CA  SER A 208     -27.149 -12.150  34.760  1.00 53.38           C  
ATOM    740  C   SER A 208     -27.384 -11.061  33.693  1.00 51.64           C  
ATOM    741  O   SER A 208     -27.653  -9.914  34.019  1.00 45.71           O  
ATOM    742  CB  SER A 208     -25.751 -11.968  35.360  1.00 57.70           C  
ATOM    743  OG  SER A 208     -25.487 -12.873  36.430  1.00 61.02           O  
ATOM    744  N   GLY A 209     -27.245 -11.446  32.422  1.00 50.83           N  
ATOM    745  CA  GLY A 209     -27.649 -10.653  31.265  1.00 54.24           C  
ATOM    746  C   GLY A 209     -26.643  -9.612  30.769  1.00 56.37           C  
ATOM    747  O   GLY A 209     -27.055  -8.569  30.246  1.00 50.14           O  
ATOM    748  N   HIS A 210     -25.335  -9.851  30.890  1.00 56.11           N  
ATOM    749  CA  HIS A 210     -24.394  -8.739  30.609  1.00 57.72           C  
ATOM    750  C   HIS A 210     -23.504  -8.772  29.368  1.00 56.82           C  
ATOM    751  O   HIS A 210     -23.195  -7.701  28.820  1.00 65.82           O  
ATOM    752  CB  HIS A 210     -23.578  -8.419  31.850  1.00 57.01           C  
ATOM    753  CG  HIS A 210     -24.403  -7.882  32.973  1.00 60.82           C  
ATOM    754  ND1 HIS A 210     -25.729  -7.520  32.828  1.00 60.25           N  
ATOM    755  CD2 HIS A 210     -24.084  -7.628  34.264  1.00 65.31           C  
ATOM    756  CE1 HIS A 210     -26.190  -7.073  33.982  1.00 59.10           C  
ATOM    757  NE2 HIS A 210     -25.212  -7.127  34.870  1.00 63.32           N  
ATOM    758  N   VAL A 211     -23.098  -9.956  28.921  1.00 50.46           N  
ATOM    759  CA  VAL A 211     -22.184 -10.101  27.767  1.00 45.07           C  
ATOM    760  C   VAL A 211     -20.719  -9.789  28.068  1.00 40.24           C  
ATOM    761  O   VAL A 211     -19.850 -10.619  27.766  1.00 31.37           O  
ATOM    762  CB  VAL A 211     -22.641  -9.311  26.501  1.00 54.68           C  
ATOM    763  CG1 VAL A 211     -21.451  -8.776  25.710  1.00 50.16           C  
ATOM    764  CG2 VAL A 211     -23.509 -10.199  25.611  1.00 56.26           C  
ATOM    765  N   GLY A 212     -20.449  -8.592  28.603  1.00 34.18           N  
ATOM    766  CA  GLY A 212     -19.176  -8.320  29.219  1.00 31.31           C  
ATOM    767  C   GLY A 212     -18.283  -7.200  28.720  1.00 25.95           C  
ATOM    768  O   GLY A 212     -17.051  -7.326  28.742  1.00 21.43           O  
ATOM    769  N   PHE A 213     -18.852  -6.073  28.366  1.00 21.11           N  
ATOM    770  CA  PHE A 213     -17.997  -4.905  28.125  1.00 21.57           C  
ATOM    771  C   PHE A 213     -18.611  -3.612  28.611  1.00 20.28           C  
ATOM    772  O   PHE A 213     -19.808  -3.534  28.769  1.00 21.73           O  
ATOM    773  CB  PHE A 213     -17.678  -4.791  26.627  1.00 20.93           C  
ATOM    774  CG  PHE A 213     -18.873  -4.556  25.738  1.00 21.23           C  
ATOM    775  CD1 PHE A 213     -19.609  -5.628  25.192  1.00 21.59           C  
ATOM    776  CD2 PHE A 213     -19.297  -3.271  25.433  1.00 21.49           C  
ATOM    777  CE1 PHE A 213     -20.700  -5.413  24.364  1.00 23.30           C  
ATOM    778  CE2 PHE A 213     -20.422  -3.069  24.611  1.00 21.53           C  
ATOM    779  CZ  PHE A 213     -21.084  -4.140  24.040  1.00 20.99           C  
ATOM    780  N   ILE A 214     -17.779  -2.611  28.808  1.00 20.62           N  
ATOM    781  CA  ILE A 214     -18.194  -1.257  29.139  1.00 21.12           C  
ATOM    782  C   ILE A 214     -17.925  -0.419  27.885  1.00 19.23           C  
ATOM    783  O   ILE A 214     -16.874  -0.609  27.175  1.00 15.41           O  
ATOM    784  CB  ILE A 214     -17.303  -0.667  30.270  1.00 22.88           C  
ATOM    785  CG1 ILE A 214     -17.273  -1.573  31.505  1.00 25.58           C  
ATOM    786  CG2 ILE A 214     -17.669   0.770  30.659  1.00 22.91           C  
ATOM    787  CD1 ILE A 214     -18.587  -2.035  31.955  1.00 27.12           C  
ATOM    788  N   PHE A 215     -18.796   0.568  27.646  1.00 16.81           N  
ATOM    789  CA  PHE A 215     -18.534   1.505  26.567  1.00 19.63           C  
ATOM    790  C   PHE A 215     -18.845   2.946  26.983  1.00 20.82           C  
ATOM    791  O   PHE A 215     -19.556   3.145  27.952  1.00 17.26           O  
ATOM    792  CB  PHE A 215     -19.362   1.135  25.356  1.00 19.96           C  
ATOM    793  CG  PHE A 215     -20.823   1.312  25.572  1.00 21.31           C  
ATOM    794  CD1 PHE A 215     -21.571   0.326  26.169  1.00 23.12           C  
ATOM    795  CD2 PHE A 215     -21.451   2.509  25.170  1.00 24.58           C  
ATOM    796  CE1 PHE A 215     -22.926   0.505  26.397  1.00 26.89           C  
ATOM    797  CE2 PHE A 215     -22.802   2.690  25.388  1.00 27.55           C  
ATOM    798  CZ  PHE A 215     -23.545   1.685  25.992  1.00 25.96           C  
ATOM    799  N   LYS A 216     -18.224   3.902  26.295  1.00 21.54           N  
ATOM    800  CA  LYS A 216     -18.396   5.343  26.577  1.00 25.37           C  
ATOM    801  C   LYS A 216     -18.431   6.107  25.263  1.00 25.26           C  
ATOM    802  O   LYS A 216     -17.567   5.875  24.425  1.00 22.78           O  
ATOM    803  CB  LYS A 216     -17.239   5.890  27.408  1.00 29.51           C  
ATOM    804  CG  LYS A 216     -17.355   7.378  27.781  1.00 33.32           C  
ATOM    805  CD  LYS A 216     -18.480   7.626  28.774  1.00 37.02           C  
ATOM    806  CE  LYS A 216     -18.360   9.001  29.459  1.00 42.47           C  
ATOM    807  NZ  LYS A 216     -17.861  10.058  28.526  1.00 41.36           N  
ATOM    808  N   SER A 217     -19.387   7.040  25.108  1.00 23.44           N  
ATOM    809  CA  SER A 217     -19.649   7.694  23.812  1.00 24.18           C  
ATOM    810  C   SER A 217     -19.544   6.707  22.589  1.00 23.58           C  
ATOM    811  O   SER A 217     -18.767   6.926  21.663  1.00 25.93           O  
ATOM    812  CB  SER A 217     -18.677   8.854  23.669  1.00 28.92           C  
ATOM    813  OG  SER A 217     -18.635   9.645  24.865  1.00 31.62           O  
ATOM    814  N   GLY A 218     -20.304   5.631  22.615  1.00 20.46           N  
ATOM    815  CA  GLY A 218     -20.307   4.657  21.563  1.00 23.74           C  
ATOM    816  C   GLY A 218     -19.037   3.771  21.403  1.00 25.69           C  
ATOM    817  O   GLY A 218     -19.045   2.852  20.598  1.00 25.89           O  
ATOM    818  N   LYS A 219     -17.992   3.998  22.208  1.00 22.59           N  
ATOM    819  CA  LYS A 219     -16.730   3.280  22.071  1.00 21.94           C  
ATOM    820  C   LYS A 219     -16.525   2.292  23.187  1.00 21.09           C  
ATOM    821  O   LYS A 219     -16.702   2.643  24.330  1.00 19.86           O  
ATOM    822  CB  LYS A 219     -15.572   4.261  22.060  1.00 26.57           C  
ATOM    823  CG  LYS A 219     -14.279   3.628  21.564  1.00 30.33           C  
ATOM    824  CD  LYS A 219     -13.142   4.621  21.553  1.00 31.94           C  
ATOM    825  CE  LYS A 219     -12.611   4.769  22.952  1.00 36.43           C  
ATOM    826  NZ  LYS A 219     -11.587   5.842  23.037  1.00 40.23           N  
ATOM    827  N   ILE A 220     -16.151   1.053  22.829  1.00 17.43           N  
ATOM    828  CA  ILE A 220     -15.829  -0.014  23.809  1.00 18.19           C  
ATOM    829  C   ILE A 220     -14.558   0.348  24.586  1.00 17.18           C  
ATOM    830  O   ILE A 220     -13.519   0.625  24.003  1.00 16.47           O  
ATOM    831  CB  ILE A 220     -15.667  -1.369  23.117  1.00 19.64           C  
ATOM    832  CG1 ILE A 220     -16.940  -1.719  22.390  1.00 17.58           C  
ATOM    833  CG2 ILE A 220     -15.231  -2.447  24.136  1.00 19.07           C  
ATOM    834  CD1 ILE A 220     -16.823  -2.893  21.461  1.00 19.28           C  
ATOM    835  N   THR A 221     -14.679   0.459  25.894  1.00 18.97           N  
ATOM    836  CA  THR A 221     -13.597   0.952  26.730  1.00 19.84           C  
ATOM    837  C   THR A 221     -13.049  -0.089  27.736  1.00 18.85           C  
ATOM    838  O   THR A 221     -11.910   0.072  28.225  1.00 17.96           O  
ATOM    839  CB  THR A 221     -14.072   2.185  27.546  1.00 23.44           C  
ATOM    840  OG1 THR A 221     -15.281   1.842  28.204  1.00 23.57           O  
ATOM    841  CG2 THR A 221     -14.285   3.439  26.578  1.00 25.66           C  
ATOM    842  N   SER A 222     -13.828  -1.109  28.070  1.00 16.61           N  
ATOM    843  CA  SER A 222     -13.325  -2.159  28.914  1.00 20.78           C  
ATOM    844  C   SER A 222     -13.924  -3.540  28.514  1.00 20.86           C  
ATOM    845  O   SER A 222     -15.046  -3.603  28.088  1.00 21.43           O  
ATOM    846  CB  SER A 222     -13.702  -1.842  30.368  1.00 19.62           C  
ATOM    847  OG  SER A 222     -12.864  -2.532  31.212  1.00 26.57           O  
ATOM    848  N   ILE A 223     -13.180  -4.621  28.698  1.00 18.08           N  
ATOM    849  CA  ILE A 223     -13.705  -5.980  28.549  1.00 19.21           C  
ATOM    850  C   ILE A 223     -13.653  -6.639  29.941  1.00 22.84           C  
ATOM    851  O   ILE A 223     -12.621  -6.559  30.672  1.00 22.61           O  
ATOM    852  CB  ILE A 223     -12.904  -6.791  27.538  1.00 23.02           C  
ATOM    853  CG1 ILE A 223     -12.991  -6.098  26.163  1.00 24.17           C  
ATOM    854  CG2 ILE A 223     -13.426  -8.226  27.410  1.00 23.18           C  
ATOM    855  CD1 ILE A 223     -11.667  -5.574  25.822  1.00 25.62           C  
ATOM    856  N   VAL A 224     -14.771  -7.226  30.308  1.00 23.57           N  
ATOM    857  CA  VAL A 224     -14.914  -7.905  31.596  1.00 24.71           C  
ATOM    858  C   VAL A 224     -14.258  -9.285  31.557  1.00 25.74           C  
ATOM    859  O   VAL A 224     -14.620 -10.129  30.726  1.00 23.54           O  
ATOM    860  CB  VAL A 224     -16.374  -8.108  31.937  1.00 25.06           C  
ATOM    861  CG1 VAL A 224     -16.516  -9.025  33.158  1.00 28.75           C  
ATOM    862  CG2 VAL A 224     -17.035  -6.747  32.124  1.00 26.10           C  
ATOM    863  N   LYS A 225     -13.331  -9.513  32.497  1.00 26.60           N  
ATOM    864  CA  LYS A 225     -12.677 -10.829  32.676  1.00 27.86           C  
ATOM    865  C   LYS A 225     -13.627 -12.014  32.710  1.00 28.43           C  
ATOM    866  O   LYS A 225     -14.630 -12.006  33.407  1.00 28.90           O  
ATOM    867  CB  LYS A 225     -11.839 -10.845  33.961  1.00 32.19           C  
ATOM    868  CG  LYS A 225     -10.978 -12.116  34.089  1.00 33.56           C  
ATOM    869  CD  LYS A 225     -10.322 -12.335  35.449  1.00 37.58           C  
ATOM    870  CE  LYS A 225      -9.816 -11.039  36.071  1.00 42.40           C  
ATOM    871  NZ  LYS A 225      -9.891 -11.019  37.585  1.00 44.24           N  
ATOM    872  N   ASP A 226     -13.273 -13.061  31.967  1.00 31.45           N  
ATOM    873  CA  ASP A 226     -14.039 -14.300  31.863  1.00 31.71           C  
ATOM    874  C   ASP A 226     -15.478 -14.195  31.338  1.00 34.32           C  
ATOM    875  O   ASP A 226     -16.294 -15.104  31.556  1.00 37.70           O  
ATOM    876  CB  ASP A 226     -14.022 -15.035  33.200  1.00 37.65           C  
ATOM    877  CG  ASP A 226     -12.613 -15.406  33.639  1.00 44.84           C  
ATOM    878  OD1 ASP A 226     -11.711 -15.579  32.758  1.00 47.61           O  
ATOM    879  OD2 ASP A 226     -12.415 -15.505  34.874  1.00 47.34           O  
ATOM    880  N   SER A 227     -15.800 -13.106  30.644  1.00 31.71           N  
ATOM    881  CA  SER A 227     -17.101 -12.935  30.023  1.00 29.80           C  
ATOM    882  C   SER A 227     -17.135 -13.541  28.608  1.00 27.81           C  
ATOM    883  O   SER A 227     -16.144 -14.027  28.087  1.00 28.77           O  
ATOM    884  CB  SER A 227     -17.422 -11.444  29.914  1.00 30.72           C  
ATOM    885  OG  SER A 227     -16.503 -10.767  29.039  1.00 27.79           O  
ATOM    886  N   SER A 228     -18.309 -13.535  28.007  1.00 25.38           N  
ATOM    887  CA  SER A 228     -18.442 -13.904  26.625  1.00 29.51           C  
ATOM    888  C   SER A 228     -17.644 -12.946  25.716  1.00 24.45           C  
ATOM    889  O   SER A 228     -16.988 -13.387  24.776  1.00 23.26           O  
ATOM    890  CB  SER A 228     -19.906 -13.922  26.231  1.00 32.90           C  
ATOM    891  OG  SER A 228     -20.050 -14.335  24.902  1.00 34.86           O  
ATOM    892  N   ALA A 229     -17.603 -11.669  26.064  1.00 24.99           N  
ATOM    893  CA  ALA A 229     -16.774 -10.701  25.310  1.00 22.20           C  
ATOM    894  C   ALA A 229     -15.316 -11.088  25.303  1.00 20.87           C  
ATOM    895  O   ALA A 229     -14.630 -11.050  24.255  1.00 20.22           O  
ATOM    896  CB  ALA A 229     -16.993  -9.269  25.849  1.00 24.01           C  
ATOM    897  N   ALA A 230     -14.800 -11.468  26.454  1.00 20.72           N  
ATOM    898  CA  ALA A 230     -13.414 -11.931  26.560  1.00 20.09           C  
ATOM    899  C   ALA A 230     -13.178 -13.248  25.778  1.00 22.05           C  
ATOM    900  O   ALA A 230     -12.228 -13.356  25.045  1.00 24.27           O  
ATOM    901  CB  ALA A 230     -13.041 -12.119  27.997  1.00 20.04           C  
ATOM    902  N   ARG A 231     -14.062 -14.233  25.926  1.00 24.19           N  
ATOM    903  CA  ARG A 231     -13.921 -15.443  25.136  1.00 26.98           C  
ATOM    904  C   ARG A 231     -13.917 -15.219  23.637  1.00 25.27           C  
ATOM    905  O   ARG A 231     -13.240 -15.946  22.915  1.00 23.97           O  
ATOM    906  CB  ARG A 231     -14.998 -16.437  25.406  1.00 30.73           C  
ATOM    907  CG  ARG A 231     -14.514 -17.553  26.295  1.00 36.83           C  
ATOM    908  CD  ARG A 231     -15.227 -17.472  27.618  1.00 38.84           C  
ATOM    909  NE  ARG A 231     -16.687 -17.679  27.482  1.00 39.26           N  
ATOM    910  CZ  ARG A 231     -17.555 -17.471  28.471  1.00 45.90           C  
ATOM    911  NH1 ARG A 231     -17.132 -17.071  29.679  1.00 42.51           N  
ATOM    912  NH2 ARG A 231     -18.853 -17.635  28.250  1.00 47.90           N  
ATOM    913  N   ASN A 232     -14.701 -14.251  23.174  1.00 25.51           N  
ATOM    914  CA  ASN A 232     -14.806 -13.976  21.745  1.00 24.30           C  
ATOM    915  C   ASN A 232     -13.813 -12.939  21.268  1.00 24.14           C  
ATOM    916  O   ASN A 232     -13.775 -12.582  20.063  1.00 24.77           O  
ATOM    917  CB  ASN A 232     -16.209 -13.621  21.379  1.00 26.21           C  
ATOM    918  CG  ASN A 232     -17.124 -14.810  21.464  1.00 30.57           C  
ATOM    919  OD1 ASN A 232     -17.258 -15.540  20.491  1.00 30.68           O  
ATOM    920  ND2 ASN A 232     -17.778 -15.000  22.615  1.00 31.33           N  
ATOM    921  N   GLY A 233     -12.937 -12.500  22.164  1.00 22.76           N  
ATOM    922  CA  GLY A 233     -11.855 -11.613  21.781  1.00 19.49           C  
ATOM    923  C   GLY A 233     -12.294 -10.217  21.344  1.00 19.13           C  
ATOM    924  O   GLY A 233     -11.730  -9.639  20.417  1.00 19.84           O  
ATOM    925  N   LEU A 234     -13.319  -9.688  21.991  1.00 17.98           N  
ATOM    926  CA  LEU A 234     -13.746  -8.324  21.769  1.00 18.19           C  
ATOM    927  C   LEU A 234     -12.606  -7.365  22.164  1.00 18.76           C  
ATOM    928  O   LEU A 234     -11.921  -7.608  23.140  1.00 18.80           O  
ATOM    929  CB  LEU A 234     -15.017  -8.046  22.601  1.00 19.52           C  
ATOM    930  CG  LEU A 234     -15.740  -6.732  22.325  1.00 18.63           C  
ATOM    931  CD1 LEU A 234     -16.174  -6.667  20.881  1.00 21.12           C  
ATOM    932  CD2 LEU A 234     -16.936  -6.549  23.195  1.00 20.31           C  
ATOM    933  N   LEU A 235     -12.378  -6.329  21.376  1.00 18.42           N  
ATOM    934  CA  LEU A 235     -11.355  -5.362  21.590  1.00 18.54           C  
ATOM    935  C   LEU A 235     -11.859  -3.979  22.067  1.00 19.51           C  
ATOM    936  O   LEU A 235     -12.950  -3.544  21.720  1.00 19.59           O  
ATOM    937  CB  LEU A 235     -10.543  -5.199  20.310  1.00 19.17           C  
ATOM    938  CG  LEU A 235      -9.879  -6.441  19.699  1.00 20.34           C  
ATOM    939  CD1 LEU A 235      -9.241  -6.111  18.374  1.00 20.43           C  
ATOM    940  CD2 LEU A 235      -8.883  -7.116  20.657  1.00 18.75           C  
ATOM    941  N   THR A 236     -11.044  -3.302  22.861  1.00 19.18           N  
ATOM    942  CA  THR A 236     -11.304  -1.943  23.213  1.00 19.70           C  
ATOM    943  C   THR A 236     -10.850  -0.960  22.082  1.00 21.52           C  
ATOM    944  O   THR A 236     -10.313  -1.341  21.065  1.00 18.55           O  
ATOM    945  CB  THR A 236     -10.631  -1.554  24.566  1.00 21.98           C  
ATOM    946  OG1 THR A 236      -9.234  -1.682  24.475  1.00 19.53           O  
ATOM    947  CG2 THR A 236     -11.116  -2.422  25.722  1.00 22.12           C  
ATOM    948  N   ASP A 237     -11.146   0.309  22.282  1.00 21.91           N  
ATOM    949  CA  ASP A 237     -10.881   1.366  21.324  1.00 21.47           C  
ATOM    950  C   ASP A 237     -11.521   1.029  19.985  1.00 19.85           C  
ATOM    951  O   ASP A 237     -10.936   1.266  18.936  1.00 21.84           O  
ATOM    952  CB  ASP A 237      -9.367   1.675  21.242  1.00 26.01           C  
ATOM    953  CG  ASP A 237      -9.090   3.082  20.720  1.00 30.51           C  
ATOM    954  OD1 ASP A 237      -9.919   3.995  20.975  1.00 37.45           O  
ATOM    955  OD2 ASP A 237      -8.060   3.288  20.045  1.00 34.25           O  
ATOM    956  N   HIS A 238     -12.713   0.426  20.034  1.00 18.00           N  
ATOM    957  CA  HIS A 238     -13.508   0.156  18.857  1.00 19.23           C  
ATOM    958  C   HIS A 238     -14.954   0.698  19.036  1.00 21.81           C  
ATOM    959  O   HIS A 238     -15.607   0.456  20.096  1.00 18.32           O  
ATOM    960  CB  HIS A 238     -13.608  -1.350  18.611  1.00 19.20           C  
ATOM    961  CG  HIS A 238     -12.424  -1.944  17.908  1.00 19.77           C  
ATOM    962  ND1 HIS A 238     -11.154  -1.958  18.456  1.00 17.33           N  
ATOM    963  CD2 HIS A 238     -12.328  -2.567  16.707  1.00 20.37           C  
ATOM    964  CE1 HIS A 238     -10.329  -2.572  17.630  1.00 21.62           C  
ATOM    965  NE2 HIS A 238     -11.004  -2.944  16.554  1.00 22.17           N  
ATOM    966  N   HIS A 239     -15.494   1.403  18.030  1.00 22.93           N  
ATOM    967  CA  HIS A 239     -16.871   1.890  18.150  1.00 23.76           C  
ATOM    968  C   HIS A 239     -17.817   0.826  17.738  1.00 19.87           C  
ATOM    969  O   HIS A 239     -17.622   0.120  16.796  1.00 20.72           O  
ATOM    970  CB  HIS A 239     -17.196   3.172  17.358  1.00 29.63           C  
ATOM    971  CG  HIS A 239     -16.822   4.445  18.050  1.00 36.27           C  
ATOM    972  ND1 HIS A 239     -17.496   5.635  17.851  1.00 44.88           N  
ATOM    973  CD2 HIS A 239     -15.813   4.726  18.909  1.00 43.39           C  
ATOM    974  CE1 HIS A 239     -16.901   6.604  18.528  1.00 40.88           C  
ATOM    975  NE2 HIS A 239     -15.868   6.079  19.168  1.00 43.80           N  
ATOM    976  N   ILE A 240     -18.929   0.790  18.436  1.00 19.79           N  
ATOM    977  CA  ILE A 240     -20.013  -0.092  18.095  1.00 21.97           C  
ATOM    978  C   ILE A 240     -20.860   0.660  17.016  1.00 24.08           C  
ATOM    979  O   ILE A 240     -21.308   1.796  17.213  1.00 23.24           O  
ATOM    980  CB  ILE A 240     -20.843  -0.417  19.357  1.00 23.88           C  
ATOM    981  CG1 ILE A 240     -22.169  -1.014  19.028  1.00 23.08           C  
ATOM    982  CG2 ILE A 240     -21.065   0.826  20.201  1.00 31.27           C  
ATOM    983  CD1 ILE A 240     -22.020  -2.251  18.230  1.00 28.50           C  
ATOM    984  N   CYS A 241     -21.033  -0.017  15.905  1.00 26.65           N  
ATOM    985  CA  CYS A 241     -21.654   0.501  14.702  1.00 27.19           C  
ATOM    986  C   CYS A 241     -23.071   0.004  14.662  1.00 31.07           C  
ATOM    987  O   CYS A 241     -23.982   0.800  14.424  1.00 34.08           O  
ATOM    988  CB  CYS A 241     -20.850   0.070  13.457  1.00 24.16           C  
ATOM    989  SG  CYS A 241     -19.289   0.944  13.436  1.00 30.54           S  
ATOM    990  N   GLU A 242     -23.262  -1.294  14.841  1.00 31.49           N  
ATOM    991  CA  GLU A 242     -24.592  -1.877  14.800  1.00 38.20           C  
ATOM    992  C   GLU A 242     -24.713  -2.911  15.892  1.00 35.46           C  
ATOM    993  O   GLU A 242     -23.710  -3.522  16.284  1.00 33.78           O  
ATOM    994  CB  GLU A 242     -24.878  -2.542  13.431  1.00 41.26           C  
ATOM    995  CG  GLU A 242     -24.649  -1.623  12.219  1.00 43.87           C  
ATOM    996  CD  GLU A 242     -24.004  -2.309  11.012  1.00 44.27           C  
ATOM    997  OE1 GLU A 242     -23.298  -3.335  11.143  1.00 41.70           O  
ATOM    998  OE2 GLU A 242     -24.183  -1.795   9.899  1.00 45.39           O  
ATOM    999  N   ILE A 243     -25.931  -3.112  16.388  1.00 33.39           N  
ATOM   1000  CA  ILE A 243     -26.203  -4.175  17.365  1.00 36.10           C  
ATOM   1001  C   ILE A 243     -27.303  -5.095  16.868  1.00 42.78           C  
ATOM   1002  O   ILE A 243     -28.469  -4.685  16.777  1.00 48.24           O  
ATOM   1003  CB  ILE A 243     -26.587  -3.620  18.756  1.00 33.19           C  
ATOM   1004  CG1 ILE A 243     -25.416  -2.832  19.347  1.00 34.05           C  
ATOM   1005  CG2 ILE A 243     -26.992  -4.755  19.702  1.00 33.48           C  
ATOM   1006  CD1 ILE A 243     -25.739  -1.989  20.575  1.00 34.56           C  
ATOM   1007  N   ASN A 244     -26.946  -6.345  16.593  1.00 43.88           N  
ATOM   1008  CA  ASN A 244     -27.939  -7.347  16.231  1.00 49.03           C  
ATOM   1009  C   ASN A 244     -28.922  -6.821  15.184  1.00 50.96           C  
ATOM   1010  O   ASN A 244     -30.144  -6.896  15.348  1.00 64.46           O  
ATOM   1011  CB  ASN A 244     -28.684  -7.821  17.479  1.00 49.87           C  
ATOM   1012  CG  ASN A 244     -28.237  -9.186  17.944  1.00 52.58           C  
ATOM   1013  OD1 ASN A 244     -27.443  -9.872  17.282  1.00 55.69           O  
ATOM   1014  ND2 ASN A 244     -28.751  -9.597  19.095  1.00 53.32           N  
ATOM   1015  N   GLY A 245     -28.374  -6.294  14.101  1.00 43.16           N  
ATOM   1016  CA  GLY A 245     -29.165  -5.717  13.045  1.00 45.98           C  
ATOM   1017  C   GLY A 245     -29.748  -4.350  13.381  1.00 48.15           C  
ATOM   1018  O   GLY A 245     -30.960  -4.207  13.444  1.00 62.15           O  
ATOM   1019  N   GLN A 246     -28.895  -3.346  13.592  1.00 48.34           N  
ATOM   1020  CA  GLN A 246     -29.355  -1.932  13.661  1.00 45.73           C  
ATOM   1021  C   GLN A 246     -28.299  -0.928  14.013  1.00 40.37           C  
ATOM   1022  O   GLN A 246     -27.617  -1.063  15.028  1.00 42.73           O  
ATOM   1023  CB  GLN A 246     -30.532  -1.699  14.618  1.00 47.88           C  
ATOM   1024  CG  GLN A 246     -30.446  -2.250  16.037  1.00 52.47           C  
ATOM   1025  CD  GLN A 246     -31.584  -1.711  16.907  1.00 50.69           C  
ATOM   1026  OE1 GLN A 246     -32.181  -0.682  16.586  1.00 54.81           O  
ATOM   1027  NE2 GLN A 246     -31.873  -2.387  18.017  1.00 51.70           N  
ATOM   1028  N   ASN A 247     -28.223   0.109  13.193  1.00 35.08           N  
ATOM   1029  CA  ASN A 247     -27.290   1.180  13.381  1.00 39.66           C  
ATOM   1030  C   ASN A 247     -27.512   1.809  14.759  1.00 38.08           C  
ATOM   1031  O   ASN A 247     -28.661   2.093  15.164  1.00 38.02           O  
ATOM   1032  CB  ASN A 247     -27.407   2.236  12.274  1.00 40.05           C  
ATOM   1033  CG  ASN A 247     -26.687   3.520  12.635  1.00 38.78           C  
ATOM   1034  OD1 ASN A 247     -25.493   3.603  12.513  1.00 43.71           O  
ATOM   1035  ND2 ASN A 247     -27.415   4.506  13.135  1.00 43.19           N  
ATOM   1036  N   VAL A 248     -26.401   2.038  15.465  1.00 28.85           N  
ATOM   1037  CA  VAL A 248     -26.460   2.663  16.764  1.00 28.36           C  
ATOM   1038  C   VAL A 248     -25.660   3.936  16.683  1.00 27.17           C  
ATOM   1039  O   VAL A 248     -25.480   4.636  17.651  1.00 28.41           O  
ATOM   1040  CB  VAL A 248     -25.989   1.635  17.810  1.00 35.45           C  
ATOM   1041  CG1 VAL A 248     -24.470   1.648  17.997  1.00 31.96           C  
ATOM   1042  CG2 VAL A 248     -26.721   1.845  19.108  1.00 45.72           C  
ATOM   1043  N   ILE A 249     -25.177   4.271  15.478  1.00 27.27           N  
ATOM   1044  CA  ILE A 249     -24.366   5.471  15.276  1.00 26.47           C  
ATOM   1045  C   ILE A 249     -25.198   6.727  15.530  1.00 30.79           C  
ATOM   1046  O   ILE A 249     -26.356   6.750  15.195  1.00 33.73           O  
ATOM   1047  CB  ILE A 249     -23.702   5.447  13.862  1.00 29.19           C  
ATOM   1048  CG1 ILE A 249     -22.789   4.219  13.809  1.00 32.58           C  
ATOM   1049  CG2 ILE A 249     -22.898   6.723  13.601  1.00 30.24           C  
ATOM   1050  CD1 ILE A 249     -22.107   3.921  12.514  1.00 35.32           C  
ATOM   1051  N   GLY A 250     -24.603   7.718  16.190  1.00 33.44           N  
ATOM   1052  CA  GLY A 250     -25.303   8.948  16.585  1.00 36.43           C  
ATOM   1053  C   GLY A 250     -26.189   8.852  17.829  1.00 38.50           C  
ATOM   1054  O   GLY A 250     -26.679   9.882  18.307  1.00 43.48           O  
ATOM   1055  N   LEU A 251     -26.418   7.647  18.355  1.00 32.06           N  
ATOM   1056  CA  LEU A 251     -27.284   7.498  19.528  1.00 34.13           C  
ATOM   1057  C   LEU A 251     -26.547   7.771  20.847  1.00 37.65           C  
ATOM   1058  O   LEU A 251     -25.294   7.736  20.926  1.00 29.76           O  
ATOM   1059  CB  LEU A 251     -27.900   6.112  19.582  1.00 31.97           C  
ATOM   1060  CG  LEU A 251     -28.592   5.597  18.321  1.00 33.19           C  
ATOM   1061  CD1 LEU A 251     -29.371   4.336  18.692  1.00 29.63           C  
ATOM   1062  CD2 LEU A 251     -29.521   6.644  17.696  1.00 37.11           C  
ATOM   1063  N   LYS A 252     -27.346   7.991  21.886  1.00 37.30           N  
ATOM   1064  CA  LYS A 252     -26.823   8.260  23.225  1.00 38.03           C  
ATOM   1065  C   LYS A 252     -26.436   6.954  23.868  1.00 29.15           C  
ATOM   1066  O   LYS A 252     -27.004   5.887  23.577  1.00 27.82           O  
ATOM   1067  CB  LYS A 252     -27.842   8.964  24.129  1.00 43.98           C  
ATOM   1068  CG  LYS A 252     -28.649  10.041  23.435  1.00 51.40           C  
ATOM   1069  CD  LYS A 252     -29.468  10.810  24.442  1.00 55.74           C  
ATOM   1070  CE  LYS A 252     -30.274  11.899  23.749  1.00 56.85           C  
ATOM   1071  NZ  LYS A 252     -31.006  12.667  24.779  1.00 58.51           N  
ATOM   1072  N   ASP A 253     -25.437   7.032  24.749  1.00 31.44           N  
ATOM   1073  CA  ASP A 253     -25.013   5.832  25.494  1.00 28.26           C  
ATOM   1074  C   ASP A 253     -26.223   5.162  26.114  1.00 25.58           C  
ATOM   1075  O   ASP A 253     -26.366   3.939  25.996  1.00 26.06           O  
ATOM   1076  CB  ASP A 253     -23.916   6.138  26.537  1.00 29.20           C  
ATOM   1077  CG  ASP A 253     -22.545   6.285  25.900  1.00 28.74           C  
ATOM   1078  OD1 ASP A 253     -22.421   5.997  24.677  1.00 26.34           O  
ATOM   1079  OD2 ASP A 253     -21.603   6.735  26.586  1.00 27.64           O  
ATOM   1080  N   ALA A 254     -27.140   5.971  26.685  1.00 27.21           N  
ATOM   1081  CA  ALA A 254     -28.306   5.425  27.387  1.00 29.48           C  
ATOM   1082  C   ALA A 254     -29.194   4.669  26.440  1.00 28.72           C  
ATOM   1083  O   ALA A 254     -29.730   3.629  26.786  1.00 29.90           O  
ATOM   1084  CB  ALA A 254     -29.118   6.498  28.109  1.00 29.45           C  
ATOM   1085  N   GLN A 255     -29.330   5.172  25.219  1.00 29.93           N  
ATOM   1086  CA  GLN A 255     -30.119   4.442  24.221  1.00 31.13           C  
ATOM   1087  C   GLN A 255     -29.417   3.146  23.783  1.00 29.29           C  
ATOM   1088  O   GLN A 255     -30.039   2.041  23.642  1.00 31.00           O  
ATOM   1089  CB  GLN A 255     -30.303   5.363  23.015  1.00 35.26           C  
ATOM   1090  CG  GLN A 255     -31.129   6.613  23.257  1.00 36.86           C  
ATOM   1091  CD  GLN A 255     -31.268   7.427  21.988  1.00 40.67           C  
ATOM   1092  OE1 GLN A 255     -30.331   8.122  21.556  1.00 36.16           O  
ATOM   1093  NE2 GLN A 255     -32.441   7.332  21.363  1.00 48.08           N  
ATOM   1094  N   ILE A 256     -28.096   3.264  23.572  1.00 27.63           N  
ATOM   1095  CA  ILE A 256     -27.290   2.063  23.287  1.00 26.17           C  
ATOM   1096  C   ILE A 256     -27.447   1.001  24.359  1.00 28.12           C  
ATOM   1097  O   ILE A 256     -27.707  -0.195  24.057  1.00 27.60           O  
ATOM   1098  CB  ILE A 256     -25.789   2.401  23.040  1.00 27.09           C  
ATOM   1099  CG1 ILE A 256     -25.686   3.396  21.876  1.00 27.32           C  
ATOM   1100  CG2 ILE A 256     -24.974   1.125  22.763  1.00 27.33           C  
ATOM   1101  CD1 ILE A 256     -24.301   3.871  21.485  1.00 29.10           C  
ATOM   1102  N   ALA A 257     -27.335   1.425  25.618  1.00 30.76           N  
ATOM   1103  CA  ALA A 257     -27.496   0.480  26.727  1.00 30.75           C  
ATOM   1104  C   ALA A 257     -28.849  -0.189  26.671  1.00 33.06           C  
ATOM   1105  O   ALA A 257     -28.979  -1.390  26.881  1.00 31.34           O  
ATOM   1106  CB  ALA A 257     -27.315   1.170  28.070  1.00 28.78           C  
ATOM   1107  N   ASP A 258     -29.872   0.598  26.382  1.00 35.14           N  
ATOM   1108  CA  ASP A 258     -31.227   0.042  26.340  1.00 40.97           C  
ATOM   1109  C   ASP A 258     -31.415  -0.952  25.229  1.00 34.42           C  
ATOM   1110  O   ASP A 258     -32.065  -1.954  25.419  1.00 39.79           O  
ATOM   1111  CB  ASP A 258     -32.292   1.143  26.255  1.00 41.54           C  
ATOM   1112  CG  ASP A 258     -32.860   1.481  27.600  1.00 50.31           C  
ATOM   1113  OD1 ASP A 258     -32.329   0.959  28.610  1.00 60.11           O  
ATOM   1114  OD2 ASP A 258     -33.846   2.245  27.667  1.00 54.86           O  
ATOM   1115  N   ILE A 259     -30.830  -0.686  24.075  1.00 35.81           N  
ATOM   1116  CA  ILE A 259     -30.901  -1.642  22.962  1.00 37.79           C  
ATOM   1117  C   ILE A 259     -30.166  -2.931  23.345  1.00 37.61           C  
ATOM   1118  O   ILE A 259     -30.654  -4.025  23.077  1.00 39.84           O  
ATOM   1119  CB  ILE A 259     -30.371  -1.036  21.649  1.00 37.44           C  
ATOM   1120  CG1 ILE A 259     -31.387  -0.024  21.112  1.00 38.18           C  
ATOM   1121  CG2 ILE A 259     -30.127  -2.139  20.616  1.00 36.87           C  
ATOM   1122  CD1 ILE A 259     -30.804   1.130  20.319  1.00 37.76           C  
ATOM   1123  N   LEU A 260     -28.996  -2.805  23.987  1.00 36.68           N  
ATOM   1124  CA  LEU A 260     -28.309  -3.972  24.505  1.00 36.33           C  
ATOM   1125  C   LEU A 260     -29.183  -4.680  25.528  1.00 39.36           C  
ATOM   1126  O   LEU A 260     -29.325  -5.904  25.504  1.00 33.83           O  
ATOM   1127  CB  LEU A 260     -26.981  -3.599  25.201  1.00 36.47           C  
ATOM   1128  CG  LEU A 260     -25.818  -3.154  24.298  1.00 38.39           C  
ATOM   1129  CD1 LEU A 260     -24.626  -2.664  25.131  1.00 35.88           C  
ATOM   1130  CD2 LEU A 260     -25.342  -4.273  23.372  1.00 34.00           C  
ATOM   1131  N   SER A 261     -29.767  -3.917  26.437  1.00 39.70           N  
ATOM   1132  CA  SER A 261     -30.542  -4.549  27.499  1.00 49.97           C  
ATOM   1133  C   SER A 261     -31.850  -5.149  26.953  1.00 56.53           C  
ATOM   1134  O   SER A 261     -32.255  -6.190  27.453  1.00 59.07           O  
ATOM   1135  CB  SER A 261     -30.820  -3.591  28.644  1.00 47.95           C  
ATOM   1136  OG  SER A 261     -31.954  -2.813  28.316  1.00 55.55           O  
ATOM   1137  N   THR A 262     -32.482  -4.541  25.927  1.00 64.43           N  
ATOM   1138  CA  THR A 262     -33.585  -5.247  25.197  1.00 67.98           C  
ATOM   1139  C   THR A 262     -32.931  -6.510  24.686  1.00 69.46           C  
ATOM   1140  O   THR A 262     -32.292  -6.546  23.612  1.00 67.16           O  
ATOM   1141  CB  THR A 262     -34.226  -4.508  23.991  1.00 68.58           C  
ATOM   1142  OG1 THR A 262     -33.379  -4.592  22.834  1.00 75.23           O  
ATOM   1143  CG2 THR A 262     -34.534  -3.064  24.302  1.00 69.89           C  
ATOM   1144  N   ALA A 263     -33.040  -7.543  25.499  1.00 65.99           N  
ATOM   1145  CA  ALA A 263     -32.150  -8.652  25.341  1.00 67.13           C  
ATOM   1146  C   ALA A 263     -32.377  -9.332  23.989  1.00 67.74           C  
ATOM   1147  O   ALA A 263     -33.339  -9.033  23.274  1.00 77.40           O  
ATOM   1148  CB  ALA A 263     -32.284  -9.617  26.510  1.00 64.86           C  
ATOM   1149  N   GLY A 264     -31.413 -10.152  23.608  1.00 63.59           N  
ATOM   1150  CA  GLY A 264     -31.583 -11.136  22.557  1.00 62.22           C  
ATOM   1151  C   GLY A 264     -30.969 -12.451  23.001  1.00 59.89           C  
ATOM   1152  O   GLY A 264     -31.166 -13.473  22.344  1.00 55.24           O  
ATOM   1153  N   THR A 265     -30.255 -12.419  24.139  1.00 57.81           N  
ATOM   1154  CA  THR A 265     -29.379 -13.505  24.614  1.00 54.04           C  
ATOM   1155  C   THR A 265     -28.139 -13.563  23.748  1.00 51.19           C  
ATOM   1156  O   THR A 265     -27.035 -13.325  24.225  1.00 49.43           O  
ATOM   1157  CB  THR A 265     -30.063 -14.887  24.623  1.00 53.13           C  
ATOM   1158  OG1 THR A 265     -31.273 -14.797  25.386  1.00 54.10           O  
ATOM   1159  CG2 THR A 265     -29.121 -15.963  25.199  1.00 51.17           C  
ATOM   1160  N   VAL A 266     -28.332 -13.888  22.476  1.00 46.88           N  
ATOM   1161  CA  VAL A 266     -27.250 -13.830  21.514  1.00 49.66           C  
ATOM   1162  C   VAL A 266     -27.168 -12.356  21.084  1.00 46.54           C  
ATOM   1163  O   VAL A 266     -28.172 -11.757  20.698  1.00 39.28           O  
ATOM   1164  CB  VAL A 266     -27.414 -14.858  20.353  1.00 50.27           C  
ATOM   1165  CG1 VAL A 266     -28.664 -14.597  19.532  1.00 50.48           C  
ATOM   1166  CG2 VAL A 266     -26.181 -14.855  19.455  1.00 51.75           C  
ATOM   1167  N   VAL A 267     -25.979 -11.756  21.256  1.00 37.51           N  
ATOM   1168  CA  VAL A 267     -25.743 -10.392  20.859  1.00 37.99           C  
ATOM   1169  C   VAL A 267     -24.619 -10.390  19.804  1.00 40.38           C  
ATOM   1170  O   VAL A 267     -23.523 -10.959  20.000  1.00 39.58           O  
ATOM   1171  CB  VAL A 267     -25.392  -9.508  22.070  1.00 39.12           C  
ATOM   1172  CG1 VAL A 267     -25.446  -8.044  21.686  1.00 40.15           C  
ATOM   1173  CG2 VAL A 267     -26.313  -9.796  23.265  1.00 36.03           C  
ATOM   1174  N   THR A 268     -24.920  -9.819  18.645  1.00 42.23           N  
ATOM   1175  CA  THR A 268     -23.916  -9.664  17.626  1.00 43.42           C  
ATOM   1176  C   THR A 268     -23.726  -8.185  17.472  1.00 43.81           C  
ATOM   1177  O   THR A 268     -24.698  -7.444  17.214  1.00 41.51           O  
ATOM   1178  CB  THR A 268     -24.311 -10.290  16.289  1.00 44.17           C  
ATOM   1179  OG1 THR A 268     -24.212 -11.714  16.385  1.00 50.27           O  
ATOM   1180  CG2 THR A 268     -23.367  -9.787  15.201  1.00 51.07           C  
ATOM   1181  N   ILE A 269     -22.483  -7.757  17.642  1.00 35.18           N  
ATOM   1182  CA  ILE A 269     -22.135  -6.384  17.447  1.00 32.19           C  
ATOM   1183  C   ILE A 269     -21.168  -6.264  16.276  1.00 33.85           C  
ATOM   1184  O   ILE A 269     -20.297  -7.111  16.080  1.00 33.62           O  
ATOM   1185  CB  ILE A 269     -21.581  -5.718  18.729  1.00 36.71           C  
ATOM   1186  CG1 ILE A 269     -20.152  -6.157  19.071  1.00 36.87           C  
ATOM   1187  CG2 ILE A 269     -22.474  -6.037  19.929  1.00 36.59           C  
ATOM   1188  CD1 ILE A 269     -19.533  -5.376  20.224  1.00 38.75           C  
ATOM   1189  N   THR A 270     -21.313  -5.189  15.509  1.00 31.37           N  
ATOM   1190  CA  THR A 270     -20.320  -4.891  14.491  1.00 31.42           C  
ATOM   1191  C   THR A 270     -19.545  -3.669  14.991  1.00 28.46           C  
ATOM   1192  O   THR A 270     -20.112  -2.662  15.469  1.00 27.45           O  
ATOM   1193  CB  THR A 270     -20.950  -4.754  13.061  1.00 31.41           C  
ATOM   1194  OG1 THR A 270     -21.976  -3.842  13.104  1.00 30.04           O  
ATOM   1195  CG2 THR A 270     -21.600  -6.045  12.606  1.00 33.29           C  
ATOM   1196  N   ILE A 271     -18.234  -3.743  14.831  1.00 23.01           N  
ATOM   1197  CA  ILE A 271     -17.331  -2.806  15.406  1.00 22.92           C  
ATOM   1198  C   ILE A 271     -16.349  -2.300  14.374  1.00 21.43           C  
ATOM   1199  O   ILE A 271     -15.998  -3.029  13.445  1.00 26.27           O  
ATOM   1200  CB  ILE A 271     -16.546  -3.452  16.588  1.00 22.81           C  
ATOM   1201  CG1 ILE A 271     -15.668  -4.646  16.123  1.00 22.81           C  
ATOM   1202  CG2 ILE A 271     -17.534  -3.829  17.678  1.00 25.31           C  
ATOM   1203  CD1 ILE A 271     -14.866  -5.339  17.216  1.00 19.87           C  
ATOM   1204  N   MET A 272     -15.918  -1.070  14.557  1.00 22.97           N  
ATOM   1205  CA  MET A 272     -14.823  -0.488  13.798  1.00 23.84           C  
ATOM   1206  C   MET A 272     -13.787   0.064  14.726  1.00 23.47           C  
ATOM   1207  O   MET A 272     -14.148   0.661  15.745  1.00 23.46           O  
ATOM   1208  CB  MET A 272     -15.398   0.626  12.893  1.00 23.55           C  
ATOM   1209  CG  MET A 272     -14.432   1.431  12.007  1.00 25.79           C  
ATOM   1210  SD  MET A 272     -15.302   2.784  11.158  1.00 27.60           S  
ATOM   1211  CE  MET A 272     -16.514   1.858  10.257  1.00 22.39           C  
ATOM   1212  N   PRO A 273     -12.480  -0.032  14.351  1.00 22.99           N  
ATOM   1213  CA  PRO A 273     -11.472   0.650  15.150  1.00 23.76           C  
ATOM   1214  C   PRO A 273     -11.709   2.164  15.294  1.00 24.08           C  
ATOM   1215  O   PRO A 273     -12.072   2.842  14.315  1.00 20.85           O  
ATOM   1216  CB  PRO A 273     -10.147   0.391  14.376  1.00 24.32           C  
ATOM   1217  CG  PRO A 273     -10.383  -0.911  13.660  1.00 23.40           C  
ATOM   1218  CD  PRO A 273     -11.876  -0.911  13.312  1.00 24.79           C  
ATOM   1219  N   ALA A 274     -11.477   2.692  16.489  1.00 22.44           N  
ATOM   1220  CA  ALA A 274     -11.873   4.070  16.786  1.00 26.19           C  
ATOM   1221  C   ALA A 274     -11.211   5.070  15.853  1.00 27.03           C  
ATOM   1222  O   ALA A 274     -11.826   6.069  15.489  1.00 25.71           O  
ATOM   1223  CB  ALA A 274     -11.562   4.451  18.244  1.00 25.23           C  
ATOM   1224  N   PHE A 275      -9.938   4.842  15.528  1.00 27.25           N  
ATOM   1225  CA  PHE A 275      -9.181   5.748  14.659  1.00 29.44           C  
ATOM   1226  C   PHE A 275      -9.891   5.935  13.313  1.00 32.30           C  
ATOM   1227  O   PHE A 275     -10.095   7.068  12.820  1.00 31.36           O  
ATOM   1228  CB  PHE A 275      -7.810   5.162  14.387  1.00 33.99           C  
ATOM   1229  CG  PHE A 275      -6.857   6.118  13.736  1.00 43.85           C  
ATOM   1230  CD1 PHE A 275      -6.235   7.117  14.489  1.00 45.98           C  
ATOM   1231  CD2 PHE A 275      -6.540   6.009  12.377  1.00 44.32           C  
ATOM   1232  CE1 PHE A 275      -5.310   7.980  13.903  1.00 48.41           C  
ATOM   1233  CE2 PHE A 275      -5.630   6.890  11.793  1.00 45.68           C  
ATOM   1234  CZ  PHE A 275      -5.013   7.871  12.556  1.00 46.73           C  
ATOM   1235  N   ILE A 276     -10.266   4.808  12.724  1.00 28.63           N  
ATOM   1236  CA  ILE A 276     -10.942   4.819  11.445  1.00 28.95           C  
ATOM   1237  C   ILE A 276     -12.277   5.465  11.578  1.00 28.02           C  
ATOM   1238  O   ILE A 276     -12.628   6.325  10.762  1.00 25.26           O  
ATOM   1239  CB  ILE A 276     -11.153   3.401  10.879  1.00 30.36           C  
ATOM   1240  CG1 ILE A 276      -9.778   2.751  10.646  1.00 33.76           C  
ATOM   1241  CG2 ILE A 276     -11.865   3.507   9.551  1.00 33.93           C  
ATOM   1242  CD1 ILE A 276      -9.807   1.271  10.361  1.00 32.12           C  
ATOM   1243  N   PHE A 277     -13.033   5.045  12.602  1.00 26.33           N  
ATOM   1244  CA  PHE A 277     -14.373   5.563  12.824  1.00 31.38           C  
ATOM   1245  C   PHE A 277     -14.314   7.082  12.886  1.00 30.30           C  
ATOM   1246  O   PHE A 277     -15.092   7.771  12.199  1.00 29.41           O  
ATOM   1247  CB  PHE A 277     -14.994   5.000  14.106  1.00 34.09           C  
ATOM   1248  CG  PHE A 277     -16.326   5.588  14.440  1.00 35.30           C  
ATOM   1249  CD1 PHE A 277     -16.422   6.769  15.174  1.00 38.00           C  
ATOM   1250  CD2 PHE A 277     -17.478   4.944  14.065  1.00 35.36           C  
ATOM   1251  CE1 PHE A 277     -17.652   7.301  15.485  1.00 36.24           C  
ATOM   1252  CE2 PHE A 277     -18.718   5.464  14.376  1.00 36.48           C  
ATOM   1253  CZ  PHE A 277     -18.797   6.664  15.061  1.00 34.21           C  
ATOM   1254  N   GLU A 278     -13.356   7.590  13.649  1.00 29.66           N  
ATOM   1255  CA  GLU A 278     -13.238   9.029  13.860  1.00 35.70           C  
ATOM   1256  C   GLU A 278     -12.873   9.776  12.576  1.00 31.75           C  
ATOM   1257  O   GLU A 278     -13.216  10.929  12.440  1.00 29.63           O  
ATOM   1258  CB  GLU A 278     -12.238   9.351  14.988  1.00 39.00           C  
ATOM   1259  CG  GLU A 278     -12.699   8.876  16.392  1.00 43.80           C  
ATOM   1260  CD  GLU A 278     -13.904   9.655  16.960  1.00 53.10           C  
ATOM   1261  OE1 GLU A 278     -13.931  10.915  16.899  1.00 60.95           O  
ATOM   1262  OE2 GLU A 278     -14.840   9.020  17.499  1.00 57.62           O  
ATOM   1263  N   HIS A 279     -12.185   9.127  11.638  1.00 32.80           N  
ATOM   1264  CA  HIS A 279     -11.886   9.755  10.367  1.00 30.77           C  
ATOM   1265  C   HIS A 279     -13.142   9.733   9.474  1.00 30.16           C  
ATOM   1266  O   HIS A 279     -13.450  10.740   8.855  1.00 29.26           O  
ATOM   1267  CB  HIS A 279     -10.699   9.103   9.662  1.00 36.04           C  
ATOM   1268  CG  HIS A 279      -9.375   9.664  10.068  1.00 42.06           C  
ATOM   1269  ND1 HIS A 279      -8.915  10.884   9.618  1.00 46.32           N  
ATOM   1270  CD2 HIS A 279      -8.412   9.184  10.894  1.00 48.45           C  
ATOM   1271  CE1 HIS A 279      -7.728  11.132  10.147  1.00 50.42           C  
ATOM   1272  NE2 HIS A 279      -7.402  10.118  10.930  1.00 47.81           N  
ATOM   1273  N   ILE A 280     -13.914   8.647   9.444  1.00 23.41           N  
ATOM   1274  CA  ILE A 280     -15.096   8.637   8.583  1.00 24.03           C  
ATOM   1275  C   ILE A 280     -16.067   9.747   9.024  1.00 27.12           C  
ATOM   1276  O   ILE A 280     -16.542  10.523   8.190  1.00 25.58           O  
ATOM   1277  CB  ILE A 280     -15.775   7.282   8.541  1.00 23.32           C  
ATOM   1278  CG1 ILE A 280     -14.850   6.311   7.834  1.00 23.65           C  
ATOM   1279  CG2 ILE A 280     -17.047   7.292   7.704  1.00 20.97           C  
ATOM   1280  CD1 ILE A 280     -15.426   4.955   7.710  1.00 24.64           C  
ATOM   1281  N   ILE A 281     -16.308   9.858  10.347  1.00 28.81           N  
ATOM   1282  CA  ILE A 281     -17.173  10.913  10.859  1.00 33.20           C  
ATOM   1283  C   ILE A 281     -16.440  12.253  10.822  1.00 35.56           C  
ATOM   1284  O   ILE A 281     -17.095  13.283  10.993  1.00 43.47           O  
ATOM   1285  CB  ILE A 281     -17.664  10.667  12.287  1.00 35.01           C  
ATOM   1286  CG1 ILE A 281     -16.525  10.841  13.285  1.00 36.95           C  
ATOM   1287  CG2 ILE A 281     -18.302   9.313  12.390  1.00 33.58           C  
ATOM   1288  CD1 ILE A 281     -16.999  11.038  14.704  1.00 43.68           C  
TER    1289      ILE A 281                                                      
ATOM   1290  N   GLN B 112     -15.114 -15.053   8.619  1.00 49.87           N  
ATOM   1291  CA  GLN B 112     -13.880 -15.824   8.955  1.00 40.47           C  
ATOM   1292  C   GLN B 112     -14.199 -16.677  10.200  1.00 39.44           C  
ATOM   1293  O   GLN B 112     -14.014 -17.876  10.171  1.00 47.40           O  
ATOM   1294  CB  GLN B 112     -12.685 -14.878   9.239  1.00 46.11           C  
ATOM   1295  CG  GLN B 112     -11.385 -15.129   8.481  1.00 44.23           C  
ATOM   1296  CD  GLN B 112     -11.249 -16.538   7.947  1.00 44.96           C  
ATOM   1297  OE1 GLN B 112     -11.150 -17.502   8.704  1.00 50.17           O  
ATOM   1298  NE2 GLN B 112     -11.245 -16.666   6.645  1.00 47.05           N  
ATOM   1299  N   GLY B 113     -14.671 -16.043  11.282  1.00 36.03           N  
ATOM   1300  CA  GLY B 113     -14.920 -16.691  12.553  1.00 34.68           C  
ATOM   1301  C   GLY B 113     -13.642 -17.010  13.295  1.00 37.92           C  
ATOM   1302  O   GLY B 113     -12.709 -16.211  13.290  1.00 31.43           O  
ATOM   1303  N   ILE B 114     -13.585 -18.198  13.902  1.00 37.23           N  
ATOM   1304  CA  ILE B 114     -12.474 -18.572  14.802  1.00 40.63           C  
ATOM   1305  C   ILE B 114     -11.868 -19.894  14.344  1.00 42.85           C  
ATOM   1306  O   ILE B 114     -12.432 -20.568  13.467  1.00 48.72           O  
ATOM   1307  CB  ILE B 114     -12.991 -18.601  16.246  1.00 41.67           C  
ATOM   1308  CG1 ILE B 114     -13.836 -17.346  16.504  1.00 39.91           C  
ATOM   1309  CG2 ILE B 114     -11.873 -18.642  17.250  1.00 44.32           C  
ATOM   1310  CD1 ILE B 114     -14.207 -17.115  17.949  1.00 40.09           C  
ATOM   1311  N   ARG B 115     -10.687 -20.233  14.833  1.00 36.41           N  
ATOM   1312  CA  ARG B 115     -10.130 -21.535  14.541  1.00 36.42           C  
ATOM   1313  C   ARG B 115      -9.146 -22.044  15.611  1.00 37.06           C  
ATOM   1314  O   ARG B 115      -8.524 -21.275  16.352  1.00 27.69           O  
ATOM   1315  CB  ARG B 115      -9.527 -21.502  13.127  1.00 37.21           C  
ATOM   1316  CG  ARG B 115      -8.024 -21.536  12.995  1.00 36.12           C  
ATOM   1317  CD  ARG B 115      -7.647 -21.379  11.522  1.00 37.18           C  
ATOM   1318  NE  ARG B 115      -6.209 -21.190  11.403  1.00 34.56           N  
ATOM   1319  CZ  ARG B 115      -5.636 -20.003  11.242  1.00 39.31           C  
ATOM   1320  NH1 ARG B 115      -6.376 -18.872  11.155  1.00 39.92           N  
ATOM   1321  NH2 ARG B 115      -4.311 -19.938  11.188  1.00 41.45           N  
ATOM   1322  N   GLU B 116      -9.037 -23.366  15.732  1.00 36.07           N  
ATOM   1323  CA  GLU B 116      -8.178 -23.932  16.752  1.00 35.32           C  
ATOM   1324  C   GLU B 116      -6.976 -24.482  16.051  1.00 36.64           C  
ATOM   1325  O   GLU B 116      -7.117 -25.169  15.051  1.00 34.08           O  
ATOM   1326  CB  GLU B 116      -8.903 -25.047  17.545  1.00 42.18           C  
ATOM   1327  CG  GLU B 116      -8.144 -25.461  18.788  1.00 45.62           C  
ATOM   1328  CD  GLU B 116      -8.727 -26.671  19.480  1.00 52.24           C  
ATOM   1329  OE1 GLU B 116      -8.534 -27.807  18.970  1.00 54.74           O  
ATOM   1330  OE2 GLU B 116      -9.342 -26.477  20.552  1.00 46.52           O  
ATOM   1331  N   VAL B 117      -5.778 -24.149  16.532  1.00 34.98           N  
ATOM   1332  CA  VAL B 117      -4.585 -24.713  15.954  1.00 34.21           C  
ATOM   1333  C   VAL B 117      -3.912 -25.497  17.047  1.00 35.46           C  
ATOM   1334  O   VAL B 117      -4.013 -25.157  18.243  1.00 33.34           O  
ATOM   1335  CB  VAL B 117      -3.613 -23.652  15.398  1.00 36.15           C  
ATOM   1336  CG1 VAL B 117      -4.330 -22.689  14.451  1.00 36.72           C  
ATOM   1337  CG2 VAL B 117      -2.908 -22.937  16.514  1.00 33.79           C  
ATOM   1338  N   ILE B 118      -3.250 -26.566  16.629  1.00 36.65           N  
ATOM   1339  CA  ILE B 118      -2.525 -27.428  17.531  1.00 40.43           C  
ATOM   1340  C   ILE B 118      -1.045 -27.307  17.200  1.00 36.99           C  
ATOM   1341  O   ILE B 118      -0.602 -27.558  16.076  1.00 37.51           O  
ATOM   1342  CB  ILE B 118      -2.923 -28.914  17.387  1.00 42.64           C  
ATOM   1343  CG1 ILE B 118      -4.443 -29.094  17.443  1.00 45.39           C  
ATOM   1344  CG2 ILE B 118      -2.206 -29.732  18.454  1.00 39.49           C  
ATOM   1345  CD1 ILE B 118      -5.182 -28.814  16.130  1.00 49.11           C  
ATOM   1346  N   LEU B 119      -0.279 -26.955  18.201  1.00 33.69           N  
ATOM   1347  CA  LEU B 119       1.100 -26.669  18.001  1.00 38.25           C  
ATOM   1348  C   LEU B 119       1.911 -27.621  18.889  1.00 38.19           C  
ATOM   1349  O   LEU B 119       1.559 -27.806  20.040  1.00 39.26           O  
ATOM   1350  CB  LEU B 119       1.347 -25.217  18.389  1.00 40.47           C  
ATOM   1351  CG  LEU B 119       2.533 -24.560  17.726  1.00 43.40           C  
ATOM   1352  CD1 LEU B 119       2.279 -23.081  17.475  1.00 40.75           C  
ATOM   1353  CD2 LEU B 119       3.756 -24.800  18.601  1.00 48.55           C  
ATOM   1354  N   CYS B 120       3.055 -28.147  18.462  1.00 35.33           N  
ATOM   1355  CA  CYS B 120       4.157 -28.890  19.078  1.00 38.56           C  
ATOM   1356  C   CYS B 120       5.421 -28.028  19.025  1.00 32.77           C  
ATOM   1357  O   CYS B 120       5.776 -27.556  17.985  1.00 29.61           O  
ATOM   1358  CB  CYS B 120       4.383 -30.229  18.374  1.00 20.00           C  
ATOM   1359  SG  CYS B 120       3.009 -31.393  18.526  1.00 20.00           S  
ATOM   1360  N   LYS B 121       5.927 -27.813  20.131  1.00 30.15           N  
ATOM   1361  CA  LYS B 121       7.238 -27.193  20.184  1.00 33.55           C  
ATOM   1362  C   LYS B 121       8.236 -28.018  19.366  1.00 32.65           C  
ATOM   1363  O   LYS B 121       8.045 -29.234  19.188  1.00 26.75           O  
ATOM   1364  CB  LYS B 121       7.749 -27.155  21.605  1.00 34.62           C  
ATOM   1365  CG  LYS B 121       6.778 -26.706  22.691  1.00 39.70           C  
ATOM   1366  CD  LYS B 121       7.583 -25.889  23.714  1.00 42.64           C  
ATOM   1367  CE  LYS B 121       6.980 -25.817  25.096  1.00 49.38           C  
ATOM   1368  NZ  LYS B 121       7.290 -27.070  25.872  1.00 50.53           N  
ATOM   1369  N   ASP B 122       9.274 -27.371  18.856  1.00 27.53           N  
ATOM   1370  CA  ASP B 122      10.176 -28.076  17.986  1.00 27.05           C  
ATOM   1371  C   ASP B 122      11.164 -28.875  18.872  1.00 25.18           C  
ATOM   1372  O   ASP B 122      10.974 -28.999  20.093  1.00 22.37           O  
ATOM   1373  CB  ASP B 122      10.854 -27.144  16.993  1.00 28.63           C  
ATOM   1374  CG  ASP B 122      11.780 -26.105  17.650  1.00 32.68           C  
ATOM   1375  OD1 ASP B 122      12.003 -26.137  18.872  1.00 32.38           O  
ATOM   1376  OD2 ASP B 122      12.266 -25.237  16.911  1.00 29.67           O  
ATOM   1377  N   GLN B 123      12.215 -29.390  18.262  1.00 24.72           N  
ATOM   1378  CA  GLN B 123      13.150 -30.248  18.958  1.00 29.85           C  
ATOM   1379  C   GLN B 123      13.858 -29.456  20.072  1.00 27.17           C  
ATOM   1380  O   GLN B 123      14.275 -30.058  21.059  1.00 25.18           O  
ATOM   1381  CB  GLN B 123      14.195 -30.859  17.988  1.00 29.81           C  
ATOM   1382  CG  GLN B 123      15.273 -29.887  17.572  1.00 34.69           C  
ATOM   1383  CD  GLN B 123      16.591 -30.593  17.205  1.00 44.99           C  
ATOM   1384  OE1 GLN B 123      16.588 -31.638  16.530  1.00 40.98           O  
ATOM   1385  NE2 GLN B 123      17.733 -30.005  17.643  1.00 51.41           N  
ATOM   1386  N   ASP B 124      14.041 -28.145  19.872  1.00 30.83           N  
ATOM   1387  CA  ASP B 124      14.668 -27.248  20.854  1.00 28.42           C  
ATOM   1388  C   ASP B 124      13.654 -26.637  21.815  1.00 25.76           C  
ATOM   1389  O   ASP B 124      13.990 -25.730  22.580  1.00 28.49           O  
ATOM   1390  CB  ASP B 124      15.363 -26.105  20.105  1.00 34.32           C  
ATOM   1391  CG  ASP B 124      16.317 -26.609  19.066  1.00 39.99           C  
ATOM   1392  OD1 ASP B 124      17.162 -27.476  19.433  1.00 44.60           O  
ATOM   1393  OD2 ASP B 124      16.198 -26.198  17.877  1.00 44.45           O  
ATOM   1394  N   GLY B 125      12.395 -27.053  21.739  1.00 26.19           N  
ATOM   1395  CA  GLY B 125      11.373 -26.569  22.667  1.00 27.20           C  
ATOM   1396  C   GLY B 125      10.810 -25.174  22.350  1.00 28.14           C  
ATOM   1397  O   GLY B 125      10.209 -24.516  23.228  1.00 26.58           O  
ATOM   1398  N   LYS B 126      10.980 -24.766  21.105  1.00 27.07           N  
ATOM   1399  CA  LYS B 126      10.607 -23.449  20.602  1.00 28.74           C  
ATOM   1400  C   LYS B 126       9.376 -23.474  19.727  1.00 29.05           C  
ATOM   1401  O   LYS B 126       9.060 -24.513  19.117  1.00 26.38           O  
ATOM   1402  CB  LYS B 126      11.732 -22.913  19.759  1.00 32.81           C  
ATOM   1403  CG  LYS B 126      13.004 -22.610  20.527  1.00 35.43           C  
ATOM   1404  CD  LYS B 126      14.160 -22.429  19.552  1.00 42.51           C  
ATOM   1405  CE  LYS B 126      13.700 -22.081  18.132  1.00 47.14           C  
ATOM   1406  NZ  LYS B 126      14.765 -21.478  17.292  1.00 50.72           N  
ATOM   1407  N   ILE B 127       8.708 -22.318  19.682  1.00 26.13           N  
ATOM   1408  CA  ILE B 127       7.468 -22.119  18.975  1.00 30.03           C  
ATOM   1409  C   ILE B 127       7.622 -21.212  17.744  1.00 26.59           C  
ATOM   1410  O   ILE B 127       7.033 -21.462  16.693  1.00 26.35           O  
ATOM   1411  CB  ILE B 127       6.411 -21.580  19.953  1.00 36.39           C  
ATOM   1412  CG1 ILE B 127       6.261 -22.596  21.102  1.00 37.09           C  
ATOM   1413  CG2 ILE B 127       5.055 -21.339  19.263  1.00 37.82           C  
ATOM   1414  CD1 ILE B 127       5.387 -22.150  22.249  1.00 40.54           C  
ATOM   1415  N   GLY B 128       8.407 -20.165  17.876  1.00 23.83           N  
ATOM   1416  CA  GLY B 128       8.646 -19.245  16.800  1.00 22.16           C  
ATOM   1417  C   GLY B 128       7.681 -18.058  16.752  1.00 21.68           C  
ATOM   1418  O   GLY B 128       7.405 -17.531  15.671  1.00 23.92           O  
ATOM   1419  N   LEU B 129       7.252 -17.599  17.922  1.00 18.77           N  
ATOM   1420  CA  LEU B 129       6.271 -16.515  18.003  1.00 22.74           C  
ATOM   1421  C   LEU B 129       6.778 -15.406  18.862  1.00 21.63           C  
ATOM   1422  O   LEU B 129       7.384 -15.667  19.912  1.00 20.81           O  
ATOM   1423  CB  LEU B 129       4.996 -17.036  18.649  1.00 21.93           C  
ATOM   1424  CG  LEU B 129       3.626 -16.949  18.036  1.00 27.43           C  
ATOM   1425  CD1 LEU B 129       3.650 -16.932  16.537  1.00 24.87           C  
ATOM   1426  CD2 LEU B 129       2.796 -18.106  18.581  1.00 27.01           C  
ATOM   1427  N   ARG B 130       6.451 -14.185  18.440  1.00 21.60           N  
ATOM   1428  CA  ARG B 130       6.428 -13.033  19.302  1.00 22.01           C  
ATOM   1429  C   ARG B 130       5.032 -12.384  19.265  1.00 20.80           C  
ATOM   1430  O   ARG B 130       4.471 -12.186  18.161  1.00 21.15           O  
ATOM   1431  CB  ARG B 130       7.507 -12.088  18.808  1.00 24.98           C  
ATOM   1432  CG  ARG B 130       7.597 -10.751  19.442  1.00 32.67           C  
ATOM   1433  CD  ARG B 130       8.903 -10.082  18.962  1.00 38.69           C  
ATOM   1434  NE  ARG B 130       9.254  -8.958  19.800  1.00 50.32           N  
ATOM   1435  CZ  ARG B 130      10.464  -8.385  19.865  1.00 61.46           C  
ATOM   1436  NH1 ARG B 130      11.491  -8.835  19.147  1.00 61.93           N  
ATOM   1437  NH2 ARG B 130      10.650  -7.352  20.677  1.00 62.63           N  
ATOM   1438  N   LEU B 131       4.495 -12.061  20.450  1.00 17.96           N  
ATOM   1439  CA  LEU B 131       3.155 -11.589  20.657  1.00 17.90           C  
ATOM   1440  C   LEU B 131       3.140 -10.197  21.228  1.00 20.01           C  
ATOM   1441  O   LEU B 131       4.095  -9.777  21.847  1.00 20.41           O  
ATOM   1442  CB  LEU B 131       2.380 -12.496  21.609  1.00 16.83           C  
ATOM   1443  CG  LEU B 131       2.381 -13.985  21.214  1.00 17.58           C  
ATOM   1444  CD1 LEU B 131       1.571 -14.794  22.197  1.00 20.06           C  
ATOM   1445  CD2 LEU B 131       1.765 -14.117  19.835  1.00 16.99           C  
ATOM   1446  N   LYS B 132       2.043  -9.465  20.986  1.00 20.13           N  
ATOM   1447  CA  LYS B 132       1.922  -8.071  21.448  1.00 21.64           C  
ATOM   1448  C   LYS B 132       0.488  -7.820  21.950  1.00 19.87           C  
ATOM   1449  O   LYS B 132      -0.468  -8.249  21.307  1.00 21.09           O  
ATOM   1450  CB  LYS B 132       2.319  -7.056  20.341  1.00 22.81           C  
ATOM   1451  CG  LYS B 132       2.247  -5.605  20.895  1.00 26.92           C  
ATOM   1452  CD  LYS B 132       2.952  -4.591  20.047  1.00 31.63           C  
ATOM   1453  CE  LYS B 132       2.853  -3.158  20.564  1.00 33.61           C  
ATOM   1454  NZ  LYS B 132       3.408  -2.988  21.917  1.00 37.96           N  
ATOM   1455  N   SER B 133       0.340  -7.055  23.035  1.00 17.02           N  
ATOM   1456  CA  SER B 133      -0.926  -6.641  23.542  1.00 17.77           C  
ATOM   1457  C   SER B 133      -1.425  -5.477  22.713  1.00 19.57           C  
ATOM   1458  O   SER B 133      -0.688  -4.550  22.500  1.00 20.31           O  
ATOM   1459  CB  SER B 133      -0.836  -6.198  25.041  1.00 22.42           C  
ATOM   1460  OG  SER B 133      -2.179  -5.952  25.566  1.00 25.19           O  
ATOM   1461  N   VAL B 134      -2.631  -5.556  22.157  1.00 20.13           N  
ATOM   1462  CA  VAL B 134      -3.212  -4.399  21.392  1.00 20.40           C  
ATOM   1463  C   VAL B 134      -4.700  -4.376  21.671  1.00 19.15           C  
ATOM   1464  O   VAL B 134      -5.397  -5.407  21.544  1.00 19.35           O  
ATOM   1465  CB  VAL B 134      -2.982  -4.511  19.862  1.00 22.61           C  
ATOM   1466  CG1 VAL B 134      -3.539  -3.286  19.145  1.00 27.04           C  
ATOM   1467  CG2 VAL B 134      -1.532  -4.612  19.517  1.00 24.04           C  
ATOM   1468  N   ASP B 135      -5.225  -3.243  22.119  1.00 18.82           N  
ATOM   1469  CA  ASP B 135      -6.675  -3.086  22.369  1.00 17.58           C  
ATOM   1470  C   ASP B 135      -7.259  -4.187  23.241  1.00 17.17           C  
ATOM   1471  O   ASP B 135      -8.353  -4.677  22.981  1.00 18.95           O  
ATOM   1472  CB  ASP B 135      -7.447  -3.010  21.051  1.00 20.22           C  
ATOM   1473  CG  ASP B 135      -7.147  -1.767  20.275  1.00 22.57           C  
ATOM   1474  OD1 ASP B 135      -6.715  -0.764  20.896  1.00 25.17           O  
ATOM   1475  OD2 ASP B 135      -7.350  -1.791  19.052  1.00 26.10           O  
ATOM   1476  N   ASN B 136      -6.517  -4.538  24.272  1.00 18.98           N  
ATOM   1477  CA  ASN B 136      -6.810  -5.617  25.219  1.00 22.36           C  
ATOM   1478  C   ASN B 136      -6.957  -7.004  24.630  1.00 20.39           C  
ATOM   1479  O   ASN B 136      -7.609  -7.849  25.242  1.00 23.31           O  
ATOM   1480  CB  ASN B 136      -8.094  -5.364  26.017  1.00 28.63           C  
ATOM   1481  CG  ASN B 136      -7.926  -4.318  27.090  1.00 38.28           C  
ATOM   1482  OD1 ASN B 136      -8.841  -4.077  27.842  1.00 53.13           O  
ATOM   1483  ND2 ASN B 136      -6.786  -3.674  27.146  1.00 48.81           N  
ATOM   1484  N   GLY B 137      -6.337  -7.223  23.500  1.00 20.00           N  
ATOM   1485  CA  GLY B 137      -6.221  -8.512  22.869  1.00 18.54           C  
ATOM   1486  C   GLY B 137      -4.741  -8.836  22.750  1.00 18.52           C  
ATOM   1487  O   GLY B 137      -3.890  -8.012  23.081  1.00 14.47           O  
ATOM   1488  N   ILE B 138      -4.445 -10.055  22.273  1.00 16.27           N  
ATOM   1489  CA  ILE B 138      -3.079 -10.448  22.012  1.00 15.51           C  
ATOM   1490  C   ILE B 138      -2.965 -10.778  20.514  1.00 15.31           C  
ATOM   1491  O   ILE B 138      -3.760 -11.541  19.982  1.00 15.94           O  
ATOM   1492  CB  ILE B 138      -2.671 -11.666  22.888  1.00 14.45           C  
ATOM   1493  CG1 ILE B 138      -2.441 -11.264  24.359  1.00 13.26           C  
ATOM   1494  CG2 ILE B 138      -1.452 -12.292  22.242  1.00 16.40           C  
ATOM   1495  CD1 ILE B 138      -1.292 -10.257  24.541  1.00 14.02           C  
ATOM   1496  N   PHE B 139      -2.006 -10.141  19.873  1.00 15.94           N  
ATOM   1497  CA  PHE B 139      -1.690 -10.294  18.466  1.00 15.89           C  
ATOM   1498  C   PHE B 139      -0.328 -10.884  18.199  1.00 16.16           C  
ATOM   1499  O   PHE B 139       0.641 -10.710  18.968  1.00 16.05           O  
ATOM   1500  CB  PHE B 139      -1.867  -8.906  17.785  1.00 14.86           C  
ATOM   1501  CG  PHE B 139      -3.349  -8.498  17.691  1.00 15.41           C  
ATOM   1502  CD1 PHE B 139      -3.999  -7.964  18.812  1.00 15.66           C  
ATOM   1503  CD2 PHE B 139      -4.076  -8.707  16.554  1.00 17.41           C  
ATOM   1504  CE1 PHE B 139      -5.361  -7.638  18.763  1.00 16.46           C  
ATOM   1505  CE2 PHE B 139      -5.436  -8.367  16.471  1.00 16.04           C  
ATOM   1506  CZ  PHE B 139      -6.061  -7.840  17.603  1.00 16.70           C  
ATOM   1507  N   VAL B 140      -0.240 -11.624  17.109  1.00 15.15           N  
ATOM   1508  CA  VAL B 140       1.040 -12.115  16.587  1.00 14.46           C  
ATOM   1509  C   VAL B 140       1.807 -10.957  15.935  1.00 14.61           C  
ATOM   1510  O   VAL B 140       1.366 -10.327  15.011  1.00 14.87           O  
ATOM   1511  CB  VAL B 140       0.823 -13.217  15.546  1.00 14.33           C  
ATOM   1512  CG1 VAL B 140       2.128 -13.616  14.890  1.00 16.20           C  
ATOM   1513  CG2 VAL B 140       0.088 -14.431  16.186  1.00 15.22           C  
ATOM   1514  N   GLN B 141       2.960 -10.684  16.457  1.00 14.24           N  
ATOM   1515  CA  GLN B 141       3.811  -9.574  16.007  1.00 17.54           C  
ATOM   1516  C   GLN B 141       4.903 -10.074  15.074  1.00 18.04           C  
ATOM   1517  O   GLN B 141       5.343  -9.358  14.190  1.00 16.13           O  
ATOM   1518  CB  GLN B 141       4.491  -8.905  17.255  1.00 20.04           C  
ATOM   1519  CG  GLN B 141       5.338  -7.716  16.837  1.00 20.77           C  
ATOM   1520  CD  GLN B 141       6.006  -7.007  18.031  1.00 24.16           C  
ATOM   1521  OE1 GLN B 141       6.784  -7.607  18.759  1.00 27.87           O  
ATOM   1522  NE2 GLN B 141       5.692  -5.752  18.221  1.00 24.96           N  
ATOM   1523  N   LEU B 142       5.268 -11.330  15.249  1.00 20.26           N  
ATOM   1524  CA  LEU B 142       6.318 -11.976  14.444  1.00 22.26           C  
ATOM   1525  C   LEU B 142       6.107 -13.462  14.445  1.00 21.90           C  
ATOM   1526  O   LEU B 142       5.780 -14.063  15.470  1.00 21.92           O  
ATOM   1527  CB  LEU B 142       7.704 -11.677  14.963  1.00 26.07           C  
ATOM   1528  CG  LEU B 142       8.890 -12.199  14.125  1.00 29.05           C  
ATOM   1529  CD1 LEU B 142       9.275 -11.201  13.033  1.00 29.10           C  
ATOM   1530  CD2 LEU B 142      10.120 -12.469  14.977  1.00 30.52           C  
ATOM   1531  N   VAL B 143       6.228 -14.057  13.253  1.00 23.92           N  
ATOM   1532  CA  VAL B 143       6.246 -15.492  13.091  1.00 24.77           C  
ATOM   1533  C   VAL B 143       7.574 -15.799  12.438  1.00 28.86           C  
ATOM   1534  O   VAL B 143       7.852 -15.278  11.382  1.00 30.17           O  
ATOM   1535  CB  VAL B 143       5.173 -15.991  12.127  1.00 28.41           C  
ATOM   1536  CG1 VAL B 143       5.100 -17.502  12.168  1.00 27.00           C  
ATOM   1537  CG2 VAL B 143       3.852 -15.371  12.424  1.00 27.23           C  
ATOM   1538  N   GLN B 144       8.386 -16.633  13.081  1.00 28.77           N  
ATOM   1539  CA  GLN B 144       9.659 -17.016  12.520  1.00 31.04           C  
ATOM   1540  C   GLN B 144       9.462 -18.017  11.396  1.00 32.61           C  
ATOM   1541  O   GLN B 144       8.743 -19.051  11.541  1.00 25.15           O  
ATOM   1542  CB  GLN B 144      10.562 -17.610  13.602  1.00 33.24           C  
ATOM   1543  CG  GLN B 144      12.018 -17.590  13.239  1.00 39.68           C  
ATOM   1544  CD  GLN B 144      12.708 -18.853  13.705  1.00 38.78           C  
ATOM   1545  OE1 GLN B 144      12.449 -19.934  13.181  1.00 54.46           O  
ATOM   1546  NE2 GLN B 144      13.539 -18.737  14.694  1.00 36.86           N  
ATOM   1547  N   ALA B 145      10.091 -17.692  10.268  1.00 32.91           N  
ATOM   1548  CA  ALA B 145      10.183 -18.592   9.133  1.00 37.09           C  
ATOM   1549  C   ALA B 145      10.442 -20.054   9.568  1.00 38.68           C  
ATOM   1550  O   ALA B 145      11.331 -20.348  10.394  1.00 36.38           O  
ATOM   1551  CB  ALA B 145      11.289 -18.133   8.207  1.00 43.12           C  
ATOM   1552  N   ASN B 146       9.636 -20.962   9.030  1.00 35.12           N  
ATOM   1553  CA  ASN B 146       9.849 -22.403   9.254  1.00 38.29           C  
ATOM   1554  C   ASN B 146       9.904 -22.742  10.730  1.00 34.22           C  
ATOM   1555  O   ASN B 146      10.766 -23.502  11.156  1.00 42.97           O  
ATOM   1556  CB  ASN B 146      11.145 -22.890   8.581  1.00 38.47           C  
ATOM   1557  CG  ASN B 146      11.160 -22.644   7.076  1.00 38.88           C  
ATOM   1558  OD1 ASN B 146      10.118 -22.463   6.457  1.00 33.92           O  
ATOM   1559  ND2 ASN B 146      12.354 -22.673   6.479  1.00 39.24           N  
ATOM   1560  N   SER B 147       8.990 -22.172  11.512  1.00 28.16           N  
ATOM   1561  CA  SER B 147       8.841 -22.575  12.918  1.00 25.30           C  
ATOM   1562  C   SER B 147       7.571 -23.362  12.995  1.00 23.50           C  
ATOM   1563  O   SER B 147       6.771 -23.337  12.037  1.00 23.61           O  
ATOM   1564  CB  SER B 147       8.749 -21.369  13.797  1.00 26.32           C  
ATOM   1565  OG  SER B 147       7.638 -20.604  13.359  1.00 24.43           O  
ATOM   1566  N   PRO B 148       7.326 -24.034  14.139  1.00 23.06           N  
ATOM   1567  CA  PRO B 148       6.012 -24.691  14.349  1.00 24.09           C  
ATOM   1568  C   PRO B 148       4.847 -23.702  14.165  1.00 21.74           C  
ATOM   1569  O   PRO B 148       3.787 -24.089  13.664  1.00 23.65           O  
ATOM   1570  CB  PRO B 148       6.099 -25.230  15.762  1.00 23.74           C  
ATOM   1571  CG  PRO B 148       7.583 -25.404  15.969  1.00 24.90           C  
ATOM   1572  CD  PRO B 148       8.235 -24.294  15.249  1.00 24.37           C  
ATOM   1573  N   ALA B 149       5.054 -22.463  14.562  1.00 23.83           N  
ATOM   1574  CA  ALA B 149       4.036 -21.388  14.416  1.00 23.36           C  
ATOM   1575  C   ALA B 149       3.674 -21.202  12.947  1.00 21.13           C  
ATOM   1576  O   ALA B 149       2.513 -21.152  12.605  1.00 19.48           O  
ATOM   1577  CB  ALA B 149       4.599 -20.086  14.957  1.00 25.05           C  
ATOM   1578  N   SER B 150       4.703 -21.055  12.134  1.00 23.37           N  
ATOM   1579  CA  SER B 150       4.566 -20.953  10.699  1.00 27.86           C  
ATOM   1580  C   SER B 150       3.842 -22.189  10.132  1.00 30.07           C  
ATOM   1581  O   SER B 150       2.852 -22.034   9.438  1.00 23.79           O  
ATOM   1582  CB  SER B 150       5.933 -20.782  10.054  1.00 29.66           C  
ATOM   1583  OG  SER B 150       5.823 -20.792   8.675  1.00 37.97           O  
ATOM   1584  N   LEU B 151       4.295 -23.398  10.512  1.00 27.99           N  
ATOM   1585  CA  LEU B 151       3.765 -24.630   9.969  1.00 26.77           C  
ATOM   1586  C   LEU B 151       2.267 -24.791  10.191  1.00 31.53           C  
ATOM   1587  O   LEU B 151       1.576 -25.356   9.335  1.00 34.05           O  
ATOM   1588  CB  LEU B 151       4.459 -25.864  10.594  1.00 27.43           C  
ATOM   1589  CG  LEU B 151       5.890 -26.278  10.333  1.00 26.86           C  
ATOM   1590  CD1 LEU B 151       6.245 -27.570  11.126  1.00 23.95           C  
ATOM   1591  CD2 LEU B 151       6.236 -26.391   8.856  1.00 24.27           C  
ATOM   1592  N   VAL B 152       1.736 -24.315  11.316  1.00 29.51           N  
ATOM   1593  CA  VAL B 152       0.318 -24.534  11.586  1.00 34.29           C  
ATOM   1594  C   VAL B 152      -0.527 -23.343  11.066  1.00 30.97           C  
ATOM   1595  O   VAL B 152      -1.754 -23.304  11.199  1.00 30.22           O  
ATOM   1596  CB  VAL B 152       0.074 -24.807  13.077  1.00 37.90           C  
ATOM   1597  CG1 VAL B 152      -1.257 -25.507  13.272  1.00 44.31           C  
ATOM   1598  CG2 VAL B 152       1.178 -25.742  13.610  1.00 41.23           C  
ATOM   1599  N   GLY B 153       0.143 -22.395  10.441  1.00 26.58           N  
ATOM   1600  CA  GLY B 153      -0.586 -21.375   9.675  1.00 29.40           C  
ATOM   1601  C   GLY B 153      -0.733 -20.034  10.387  1.00 28.87           C  
ATOM   1602  O   GLY B 153      -1.511 -19.213   9.957  1.00 28.98           O  
ATOM   1603  N   LEU B 154       0.046 -19.774  11.438  1.00 26.00           N  
ATOM   1604  CA  LEU B 154      -0.040 -18.442  12.107  1.00 25.11           C  
ATOM   1605  C   LEU B 154       0.660 -17.381  11.252  1.00 23.75           C  
ATOM   1606  O   LEU B 154       1.681 -17.652  10.619  1.00 20.69           O  
ATOM   1607  CB  LEU B 154       0.560 -18.472  13.514  1.00 21.76           C  
ATOM   1608  CG  LEU B 154      -0.256 -19.381  14.417  1.00 23.07           C  
ATOM   1609  CD1 LEU B 154       0.427 -19.594  15.751  1.00 24.19           C  
ATOM   1610  CD2 LEU B 154      -1.644 -18.808  14.649  1.00 24.93           C  
ATOM   1611  N   ARG B 155       0.097 -16.174  11.272  1.00 21.36           N  
ATOM   1612  CA  ARG B 155       0.553 -15.066  10.450  1.00 23.23           C  
ATOM   1613  C   ARG B 155       0.643 -13.754  11.254  1.00 18.89           C  
ATOM   1614  O   ARG B 155      -0.029 -13.550  12.225  1.00 17.30           O  
ATOM   1615  CB  ARG B 155      -0.498 -14.839   9.305  1.00 25.95           C  
ATOM   1616  CG  ARG B 155      -0.732 -16.022   8.337  1.00 30.64           C  
ATOM   1617  CD  ARG B 155      -1.781 -15.688   7.286  1.00 37.12           C  
ATOM   1618  NE  ARG B 155      -1.909 -16.653   6.182  1.00 45.39           N  
ATOM   1619  CZ  ARG B 155      -1.192 -16.671   5.049  1.00 46.45           C  
ATOM   1620  NH1 ARG B 155      -0.225 -15.795   4.806  1.00 45.45           N  
ATOM   1621  NH2 ARG B 155      -1.422 -17.631   4.153  1.00 57.11           N  
ATOM   1622  N   PHE B 156       1.466 -12.859  10.800  1.00 21.17           N  
ATOM   1623  CA  PHE B 156       1.469 -11.502  11.340  1.00 19.12           C  
ATOM   1624  C   PHE B 156       0.053 -10.973  11.447  1.00 16.01           C  
ATOM   1625  O   PHE B 156      -0.687 -11.047  10.480  1.00 18.14           O  
ATOM   1626  CB  PHE B 156       2.259 -10.615  10.394  1.00 18.54           C  
ATOM   1627  CG  PHE B 156       2.271  -9.191  10.819  1.00 20.34           C  
ATOM   1628  CD1 PHE B 156       3.159  -8.752  11.764  1.00 23.54           C  
ATOM   1629  CD2 PHE B 156       1.375  -8.285  10.259  1.00 22.49           C  
ATOM   1630  CE1 PHE B 156       3.158  -7.454  12.178  1.00 23.80           C  
ATOM   1631  CE2 PHE B 156       1.338  -6.983  10.659  1.00 23.93           C  
ATOM   1632  CZ  PHE B 156       2.234  -6.546  11.629  1.00 25.55           C  
ATOM   1633  N   GLY B 157      -0.334 -10.476  12.612  1.00 15.30           N  
ATOM   1634  CA  GLY B 157      -1.582  -9.795  12.765  1.00 13.23           C  
ATOM   1635  C   GLY B 157      -2.727 -10.685  13.152  1.00 13.58           C  
ATOM   1636  O   GLY B 157      -3.799 -10.181  13.511  1.00 14.54           O  
ATOM   1637  N   ASP B 158      -2.479 -11.994  13.235  1.00 13.98           N  
ATOM   1638  CA  ASP B 158      -3.428 -12.917  13.835  1.00 13.61           C  
ATOM   1639  C   ASP B 158      -3.723 -12.544  15.292  1.00 14.09           C  
ATOM   1640  O   ASP B 158      -2.861 -12.133  16.025  1.00 13.46           O  
ATOM   1641  CB  ASP B 158      -2.876 -14.362  13.755  1.00 16.23           C  
ATOM   1642  CG  ASP B 158      -3.091 -15.030  12.380  1.00 18.48           C  
ATOM   1643  OD1 ASP B 158      -3.918 -14.557  11.610  1.00 20.02           O  
ATOM   1644  OD2 ASP B 158      -2.381 -15.992  12.055  1.00 23.85           O  
ATOM   1645  N   GLN B 159      -4.951 -12.733  15.712  1.00 14.97           N  
ATOM   1646  CA  GLN B 159      -5.330 -12.555  17.078  1.00 14.79           C  
ATOM   1647  C   GLN B 159      -5.426 -13.916  17.785  1.00 16.39           C  
ATOM   1648  O   GLN B 159      -6.016 -14.869  17.250  1.00 17.27           O  
ATOM   1649  CB  GLN B 159      -6.654 -11.817  17.172  1.00 14.22           C  
ATOM   1650  CG  GLN B 159      -7.043 -11.445  18.584  1.00 15.92           C  
ATOM   1651  CD  GLN B 159      -8.468 -10.876  18.742  1.00 16.47           C  
ATOM   1652  OE1 GLN B 159      -9.169 -10.702  17.780  1.00 17.27           O  
ATOM   1653  NE2 GLN B 159      -8.903 -10.650  19.961  1.00 16.47           N  
ATOM   1654  N   VAL B 160      -4.892 -13.959  19.001  1.00 17.46           N  
ATOM   1655  CA  VAL B 160      -4.944 -15.095  19.876  1.00 16.69           C  
ATOM   1656  C   VAL B 160      -5.945 -14.916  20.973  1.00 17.12           C  
ATOM   1657  O   VAL B 160      -5.761 -14.104  21.853  1.00 18.77           O  
ATOM   1658  CB  VAL B 160      -3.548 -15.369  20.456  1.00 20.14           C  
ATOM   1659  CG1 VAL B 160      -3.586 -16.592  21.347  1.00 19.53           C  
ATOM   1660  CG2 VAL B 160      -2.532 -15.519  19.351  1.00 20.60           C  
ATOM   1661  N   LEU B 161      -7.053 -15.616  20.887  1.00 16.89           N  
ATOM   1662  CA  LEU B 161      -8.153 -15.495  21.853  1.00 20.18           C  
ATOM   1663  C   LEU B 161      -7.937 -16.357  23.097  1.00 23.05           C  
ATOM   1664  O   LEU B 161      -8.285 -15.955  24.205  1.00 21.27           O  
ATOM   1665  CB  LEU B 161      -9.453 -15.957  21.223  1.00 21.31           C  
ATOM   1666  CG  LEU B 161      -9.936 -15.408  19.871  1.00 22.48           C  
ATOM   1667  CD1 LEU B 161     -11.448 -15.461  19.787  1.00 23.29           C  
ATOM   1668  CD2 LEU B 161      -9.436 -14.022  19.643  1.00 26.13           C  
ATOM   1669  N   GLN B 162      -7.387 -17.580  22.909  1.00 21.87           N  
ATOM   1670  CA  GLN B 162      -7.052 -18.457  24.037  1.00 20.75           C  
ATOM   1671  C   GLN B 162      -5.780 -19.170  23.812  1.00 19.13           C  
ATOM   1672  O   GLN B 162      -5.404 -19.424  22.659  1.00 18.08           O  
ATOM   1673  CB  GLN B 162      -8.117 -19.525  24.317  1.00 20.98           C  
ATOM   1674  CG  GLN B 162      -9.391 -19.003  24.949  1.00 25.79           C  
ATOM   1675  CD  GLN B 162     -10.466 -18.555  23.957  1.00 29.39           C  
ATOM   1676  OE1 GLN B 162     -10.578 -19.077  22.839  1.00 31.89           O  
ATOM   1677  NE2 GLN B 162     -11.241 -17.561  24.351  1.00 30.30           N  
ATOM   1678  N   ILE B 163      -5.103 -19.480  24.921  1.00 17.82           N  
ATOM   1679  CA  ILE B 163      -3.955 -20.423  24.916  1.00 22.45           C  
ATOM   1680  C   ILE B 163      -4.253 -21.557  25.946  1.00 24.97           C  
ATOM   1681  O   ILE B 163      -4.535 -21.291  27.073  1.00 25.18           O  
ATOM   1682  CB  ILE B 163      -2.650 -19.721  25.246  1.00 24.03           C  
ATOM   1683  CG1 ILE B 163      -2.328 -18.694  24.167  1.00 23.51           C  
ATOM   1684  CG2 ILE B 163      -1.498 -20.708  25.388  1.00 24.78           C  
ATOM   1685  CD1 ILE B 163      -1.173 -17.782  24.500  1.00 25.91           C  
ATOM   1686  N   ASN B 164      -4.259 -22.785  25.504  1.00 27.08           N  
ATOM   1687  CA  ASN B 164      -4.538 -23.913  26.360  1.00 31.15           C  
ATOM   1688  C   ASN B 164      -5.838 -23.677  27.114  1.00 32.81           C  
ATOM   1689  O   ASN B 164      -5.946 -23.947  28.265  1.00 34.51           O  
ATOM   1690  CB  ASN B 164      -3.291 -24.192  27.247  1.00 30.29           C  
ATOM   1691  CG  ASN B 164      -2.190 -24.909  26.452  1.00 30.27           C  
ATOM   1692  OD1 ASN B 164      -2.492 -25.607  25.473  1.00 34.88           O  
ATOM   1693  ND2 ASN B 164      -0.945 -24.707  26.807  1.00 30.60           N  
ATOM   1694  N   GLY B 165      -6.822 -23.098  26.436  1.00 33.67           N  
ATOM   1695  CA  GLY B 165      -8.111 -22.812  27.051  1.00 36.19           C  
ATOM   1696  C   GLY B 165      -8.251 -21.631  27.996  1.00 33.58           C  
ATOM   1697  O   GLY B 165      -9.338 -21.400  28.503  1.00 38.20           O  
ATOM   1698  N   GLU B 166      -7.178 -20.884  28.248  1.00 32.57           N  
ATOM   1699  CA  GLU B 166      -7.287 -19.649  29.012  1.00 29.70           C  
ATOM   1700  C   GLU B 166      -7.403 -18.404  28.085  1.00 27.47           C  
ATOM   1701  O   GLU B 166      -6.620 -18.253  27.135  1.00 21.44           O  
ATOM   1702  CB  GLU B 166      -6.078 -19.493  29.935  1.00 35.92           C  
ATOM   1703  CG  GLU B 166      -5.915 -20.635  30.945  1.00 41.10           C  
ATOM   1704  CD  GLU B 166      -7.089 -20.735  31.915  1.00 49.10           C  
ATOM   1705  OE1 GLU B 166      -8.099 -21.429  31.603  1.00 53.70           O  
ATOM   1706  OE2 GLU B 166      -7.009 -20.110  33.000  1.00 59.22           O  
ATOM   1707  N   ASN B 167      -8.362 -17.521  28.398  1.00 24.26           N  
ATOM   1708  CA  ASN B 167      -8.587 -16.318  27.633  1.00 25.09           C  
ATOM   1709  C   ASN B 167      -7.370 -15.439  27.714  1.00 24.17           C  
ATOM   1710  O   ASN B 167      -6.850 -15.193  28.780  1.00 29.13           O  
ATOM   1711  CB  ASN B 167      -9.789 -15.543  28.158  1.00 25.26           C  
ATOM   1712  CG  ASN B 167     -11.084 -16.302  28.012  1.00 25.72           C  
ATOM   1713  OD1 ASN B 167     -11.314 -17.067  27.046  1.00 24.26           O  
ATOM   1714  ND2 ASN B 167     -11.976 -16.048  28.940  1.00 26.71           N  
ATOM   1715  N   CYS B 168      -6.944 -14.921  26.590  1.00 21.05           N  
ATOM   1716  CA  CYS B 168      -5.854 -13.940  26.565  1.00 19.63           C  
ATOM   1717  C   CYS B 168      -6.306 -12.482  26.819  1.00 19.02           C  
ATOM   1718  O   CYS B 168      -5.458 -11.604  26.935  1.00 19.52           O  
ATOM   1719  CB  CYS B 168      -5.184 -14.015  25.224  1.00 20.88           C  
ATOM   1720  SG  CYS B 168      -4.432 -15.658  24.876  1.00 25.38           S  
ATOM   1721  N   ALA B 169      -7.595 -12.236  26.889  1.00 18.75           N  
ATOM   1722  CA  ALA B 169      -8.121 -10.876  27.091  1.00 22.94           C  
ATOM   1723  C   ALA B 169      -7.445 -10.176  28.247  1.00 23.32           C  
ATOM   1724  O   ALA B 169      -7.437 -10.665  29.379  1.00 25.43           O  
ATOM   1725  CB  ALA B 169      -9.599 -10.915  27.337  1.00 24.12           C  
ATOM   1726  N   GLY B 170      -6.857  -9.037  27.950  1.00 23.39           N  
ATOM   1727  CA  GLY B 170      -6.220  -8.229  28.969  1.00 24.65           C  
ATOM   1728  C   GLY B 170      -4.788  -8.616  29.326  1.00 27.76           C  
ATOM   1729  O   GLY B 170      -4.132  -7.869  30.036  1.00 30.09           O  
ATOM   1730  N   TRP B 171      -4.275  -9.748  28.819  1.00 21.86           N  
ATOM   1731  CA  TRP B 171      -2.908 -10.146  29.122  1.00 22.92           C  
ATOM   1732  C   TRP B 171      -1.853  -9.200  28.540  1.00 21.11           C  
ATOM   1733  O   TRP B 171      -1.996  -8.671  27.432  1.00 22.35           O  
ATOM   1734  CB  TRP B 171      -2.610 -11.551  28.591  1.00 23.64           C  
ATOM   1735  CG  TRP B 171      -3.244 -12.685  29.317  1.00 25.25           C  
ATOM   1736  CD1 TRP B 171      -4.156 -12.637  30.336  1.00 27.61           C  
ATOM   1737  CD2 TRP B 171      -3.008 -14.072  29.066  1.00 28.89           C  
ATOM   1738  NE1 TRP B 171      -4.517 -13.907  30.727  1.00 28.40           N  
ATOM   1739  CE2 TRP B 171      -3.835 -14.809  29.958  1.00 28.38           C  
ATOM   1740  CE3 TRP B 171      -2.227 -14.765  28.139  1.00 24.59           C  
ATOM   1741  CZ2 TRP B 171      -3.863 -16.196  29.964  1.00 29.63           C  
ATOM   1742  CZ3 TRP B 171      -2.254 -16.143  28.172  1.00 29.73           C  
ATOM   1743  CH2 TRP B 171      -3.085 -16.836  29.049  1.00 27.00           C  
ATOM   1744  N   SER B 172      -0.751  -9.010  29.263  1.00 22.13           N  
ATOM   1745  CA  SER B 172       0.365  -8.236  28.687  1.00 21.42           C  
ATOM   1746  C   SER B 172       1.096  -9.187  27.719  1.00 22.24           C  
ATOM   1747  O   SER B 172       1.023 -10.386  27.871  1.00 23.40           O  
ATOM   1748  CB  SER B 172       1.363  -7.809  29.791  1.00 21.53           C  
ATOM   1749  OG  SER B 172       1.936  -8.985  30.303  1.00 23.91           O  
ATOM   1750  N   SER B 173       1.873  -8.620  26.808  1.00 24.13           N  
ATOM   1751  CA  SER B 173       2.838  -9.398  26.016  1.00 30.07           C  
ATOM   1752  C   SER B 173       3.670 -10.333  26.929  1.00 29.79           C  
ATOM   1753  O   SER B 173       3.795 -11.546  26.700  1.00 26.67           O  
ATOM   1754  CB  SER B 173       3.752  -8.438  25.214  1.00 28.11           C  
ATOM   1755  OG  SER B 173       3.008  -7.315  24.684  1.00 34.51           O  
ATOM   1756  N   ASP B 174       4.197  -9.774  28.007  1.00 33.70           N  
ATOM   1757  CA  ASP B 174       5.069 -10.564  28.888  1.00 32.16           C  
ATOM   1758  C   ASP B 174       4.335 -11.765  29.423  1.00 29.80           C  
ATOM   1759  O   ASP B 174       4.887 -12.876  29.449  1.00 30.23           O  
ATOM   1760  CB  ASP B 174       5.631  -9.716  30.009  1.00 37.44           C  
ATOM   1761  CG  ASP B 174       6.681  -8.781  29.518  1.00 42.78           C  
ATOM   1762  OD1 ASP B 174       7.448  -9.200  28.625  1.00 39.44           O  
ATOM   1763  OD2 ASP B 174       6.735  -7.625  29.998  1.00 47.91           O  
ATOM   1764  N   LYS B 175       3.090 -11.584  29.806  1.00 30.01           N  
ATOM   1765  CA  LYS B 175       2.324 -12.708  30.324  1.00 29.54           C  
ATOM   1766  C   LYS B 175       2.043 -13.824  29.308  1.00 28.70           C  
ATOM   1767  O   LYS B 175       2.179 -14.998  29.618  1.00 24.32           O  
ATOM   1768  CB  LYS B 175       1.034 -12.189  30.977  1.00 31.23           C  
ATOM   1769  CG  LYS B 175       0.177 -13.289  31.575  1.00 36.36           C  
ATOM   1770  CD  LYS B 175      -0.967 -12.733  32.394  1.00 41.81           C  
ATOM   1771  CE  LYS B 175      -1.871 -13.885  32.851  1.00 44.75           C  
ATOM   1772  NZ  LYS B 175      -2.630 -13.525  34.071  1.00 50.33           N  
ATOM   1773  N   ALA B 176       1.646 -13.476  28.081  1.00 27.53           N  
ATOM   1774  CA  ALA B 176       1.414 -14.514  27.075  1.00 25.11           C  
ATOM   1775  C   ALA B 176       2.682 -15.288  26.787  1.00 24.16           C  
ATOM   1776  O   ALA B 176       2.628 -16.466  26.509  1.00 30.60           O  
ATOM   1777  CB  ALA B 176       0.907 -13.909  25.778  1.00 24.72           C  
ATOM   1778  N   HIS B 177       3.806 -14.611  26.778  1.00 23.08           N  
ATOM   1779  CA  HIS B 177       5.034 -15.315  26.457  1.00 29.35           C  
ATOM   1780  C   HIS B 177       5.333 -16.366  27.557  1.00 28.13           C  
ATOM   1781  O   HIS B 177       5.617 -17.507  27.274  1.00 28.20           O  
ATOM   1782  CB  HIS B 177       6.189 -14.321  26.314  1.00 29.09           C  
ATOM   1783  CG  HIS B 177       6.137 -13.539  25.040  1.00 28.92           C  
ATOM   1784  ND1 HIS B 177       6.511 -12.216  24.950  1.00 31.91           N  
ATOM   1785  CD2 HIS B 177       5.742 -13.903  23.795  1.00 29.11           C  
ATOM   1786  CE1 HIS B 177       6.393 -11.807  23.696  1.00 31.52           C  
ATOM   1787  NE2 HIS B 177       5.945 -12.821  22.971  1.00 26.56           N  
ATOM   1788  N   LYS B 178       5.192 -15.983  28.818  1.00 26.58           N  
ATOM   1789  CA  LYS B 178       5.642 -16.910  29.852  1.00 33.25           C  
ATOM   1790  C   LYS B 178       4.762 -18.149  29.821  1.00 35.93           C  
ATOM   1791  O   LYS B 178       5.267 -19.278  29.910  1.00 39.69           O  
ATOM   1792  CB  LYS B 178       5.652 -16.251  31.243  1.00 39.51           C  
ATOM   1793  CG  LYS B 178       6.274 -17.135  32.331  1.00 42.40           C  
ATOM   1794  CD  LYS B 178       7.645 -17.703  31.914  1.00 45.36           C  
ATOM   1795  CE  LYS B 178       8.354 -18.412  33.050  1.00 51.19           C  
ATOM   1796  NZ  LYS B 178       9.470 -19.307  32.597  1.00 56.52           N  
ATOM   1797  N   VAL B 179       3.456 -17.945  29.607  1.00 35.50           N  
ATOM   1798  CA  VAL B 179       2.480 -19.044  29.528  1.00 29.93           C  
ATOM   1799  C   VAL B 179       2.857 -20.055  28.460  1.00 32.43           C  
ATOM   1800  O   VAL B 179       2.743 -21.266  28.650  1.00 31.10           O  
ATOM   1801  CB  VAL B 179       1.046 -18.515  29.237  1.00 34.22           C  
ATOM   1802  CG1 VAL B 179       0.049 -19.664  29.053  1.00 33.74           C  
ATOM   1803  CG2 VAL B 179       0.556 -17.582  30.353  1.00 35.16           C  
ATOM   1804  N   LEU B 180       3.294 -19.562  27.307  1.00 34.01           N  
ATOM   1805  CA  LEU B 180       3.775 -20.470  26.266  1.00 32.02           C  
ATOM   1806  C   LEU B 180       5.125 -21.143  26.646  1.00 32.82           C  
ATOM   1807  O   LEU B 180       5.319 -22.339  26.408  1.00 34.66           O  
ATOM   1808  CB  LEU B 180       3.884 -19.717  24.949  1.00 30.65           C  
ATOM   1809  CG  LEU B 180       2.532 -19.172  24.431  1.00 29.67           C  
ATOM   1810  CD1 LEU B 180       2.808 -18.186  23.335  1.00 29.12           C  
ATOM   1811  CD2 LEU B 180       1.671 -20.284  23.878  1.00 34.95           C  
ATOM   1812  N   LYS B 181       6.062 -20.375  27.202  1.00 35.39           N  
ATOM   1813  CA  LYS B 181       7.324 -20.975  27.704  1.00 40.27           C  
ATOM   1814  C   LYS B 181       7.007 -22.069  28.719  1.00 42.36           C  
ATOM   1815  O   LYS B 181       7.483 -23.202  28.592  1.00 39.21           O  
ATOM   1816  CB  LYS B 181       8.250 -19.934  28.325  1.00 39.97           C  
ATOM   1817  CG  LYS B 181       8.617 -18.849  27.335  1.00 45.26           C  
ATOM   1818  CD  LYS B 181       9.726 -17.925  27.840  1.00 47.16           C  
ATOM   1819  CE  LYS B 181      10.275 -17.014  26.736  1.00 51.03           C  
ATOM   1820  NZ  LYS B 181      10.856 -17.780  25.583  1.00 51.87           N  
ATOM   1821  N   GLN B 182       6.166 -21.720  29.688  1.00 44.41           N  
ATOM   1822  CA  GLN B 182       5.749 -22.616  30.749  1.00 49.57           C  
ATOM   1823  C   GLN B 182       4.871 -23.764  30.267  1.00 51.91           C  
ATOM   1824  O   GLN B 182       4.807 -24.814  30.918  1.00 58.05           O  
ATOM   1825  CB  GLN B 182       4.982 -21.829  31.802  1.00 51.37           C  
ATOM   1826  CG  GLN B 182       5.863 -20.911  32.641  1.00 50.63           C  
ATOM   1827  CD  GLN B 182       6.016 -21.364  34.101  1.00 57.74           C  
ATOM   1828  OE1 GLN B 182       5.227 -22.159  34.618  1.00 62.13           O  
ATOM   1829  NE2 GLN B 182       7.028 -20.842  34.776  1.00 61.10           N  
ATOM   1830  N   ALA B 183       4.181 -23.559  29.150  1.00 49.08           N  
ATOM   1831  CA  ALA B 183       3.269 -24.571  28.597  1.00 56.07           C  
ATOM   1832  C   ALA B 183       3.850 -25.977  28.710  1.00 60.57           C  
ATOM   1833  O   ALA B 183       4.766 -26.334  27.961  1.00 54.97           O  
ATOM   1834  CB  ALA B 183       2.957 -24.270  27.139  1.00 52.73           C  
ATOM   1835  N   PHE B 184       3.303 -26.753  29.648  1.00 69.42           N  
ATOM   1836  CA  PHE B 184       3.747 -28.131  29.941  1.00 70.79           C  
ATOM   1837  C   PHE B 184       4.591 -28.769  28.829  1.00 62.69           C  
ATOM   1838  O   PHE B 184       4.081 -29.508  27.984  1.00 55.51           O  
ATOM   1839  CB  PHE B 184       2.536 -29.029  30.258  1.00 75.69           C  
ATOM   1840  CG  PHE B 184       1.728 -28.583  31.461  1.00 82.79           C  
ATOM   1841  CD1 PHE B 184       2.109 -28.945  32.760  1.00 82.33           C  
ATOM   1842  CD2 PHE B 184       0.561 -27.820  31.298  1.00 85.36           C  
ATOM   1843  CE1 PHE B 184       1.353 -28.544  33.865  1.00 79.13           C  
ATOM   1844  CE2 PHE B 184      -0.195 -27.421  32.404  1.00 84.44           C  
ATOM   1845  CZ  PHE B 184       0.202 -27.788  33.687  1.00 80.89           C  
ATOM   1846  N   ILE B 188       0.294 -27.635  22.576  1.00 42.01           N  
ATOM   1847  CA  ILE B 188      -0.275 -26.324  22.818  1.00 34.56           C  
ATOM   1848  C   ILE B 188      -1.421 -25.973  21.864  1.00 32.67           C  
ATOM   1849  O   ILE B 188      -1.227 -25.880  20.662  1.00 33.08           O  
ATOM   1850  CB  ILE B 188       0.798 -25.240  22.705  1.00 37.89           C  
ATOM   1851  CG1 ILE B 188       2.011 -25.591  23.594  1.00 39.74           C  
ATOM   1852  CG2 ILE B 188       0.136 -23.880  23.018  1.00 35.67           C  
ATOM   1853  CD1 ILE B 188       3.104 -24.531  23.659  1.00 39.41           C  
ATOM   1854  N   THR B 189      -2.608 -25.762  22.397  1.00 29.36           N  
ATOM   1855  CA  THR B 189      -3.680 -25.319  21.572  1.00 30.66           C  
ATOM   1856  C   THR B 189      -3.893 -23.787  21.714  1.00 29.83           C  
ATOM   1857  O   THR B 189      -3.742 -23.171  22.813  1.00 26.63           O  
ATOM   1858  CB  THR B 189      -4.972 -26.138  21.834  1.00 33.69           C  
ATOM   1859  OG1 THR B 189      -5.901 -25.932  20.757  1.00 43.86           O  
ATOM   1860  CG2 THR B 189      -5.593 -25.709  23.063  1.00 32.52           C  
ATOM   1861  N   MET B 190      -4.123 -23.180  20.565  1.00 27.60           N  
ATOM   1862  CA  MET B 190      -4.411 -21.740  20.465  1.00 27.28           C  
ATOM   1863  C   MET B 190      -5.660 -21.647  19.667  1.00 25.05           C  
ATOM   1864  O   MET B 190      -5.880 -22.430  18.720  1.00 22.31           O  
ATOM   1865  CB  MET B 190      -3.295 -20.982  19.801  1.00 27.89           C  
ATOM   1866  CG  MET B 190      -2.111 -20.807  20.687  1.00 28.97           C  
ATOM   1867  SD  MET B 190      -0.761 -20.078  19.743  1.00 34.16           S  
ATOM   1868  CE  MET B 190      -0.205 -18.817  20.870  1.00 39.93           C  
ATOM   1869  N   THR B 191      -6.539 -20.782  20.135  1.00 24.69           N  
ATOM   1870  CA  THR B 191      -7.725 -20.431  19.412  1.00 26.86           C  
ATOM   1871  C   THR B 191      -7.418 -19.048  18.818  1.00 28.18           C  
ATOM   1872  O   THR B 191      -6.950 -18.133  19.555  1.00 25.94           O  
ATOM   1873  CB  THR B 191      -8.946 -20.432  20.331  1.00 29.29           C  
ATOM   1874  OG1 THR B 191      -9.114 -21.736  20.884  1.00 28.82           O  
ATOM   1875  CG2 THR B 191     -10.166 -20.122  19.600  1.00 30.16           C  
ATOM   1876  N   ILE B 192      -7.586 -18.929  17.501  1.00 25.07           N  
ATOM   1877  CA  ILE B 192      -7.178 -17.729  16.807  1.00 27.25           C  
ATOM   1878  C   ILE B 192      -8.198 -17.141  15.825  1.00 28.28           C  
ATOM   1879  O   ILE B 192      -8.954 -17.882  15.131  1.00 22.84           O  
ATOM   1880  CB  ILE B 192      -5.823 -17.872  16.106  1.00 29.88           C  
ATOM   1881  CG1 ILE B 192      -5.993 -18.297  14.697  1.00 34.34           C  
ATOM   1882  CG2 ILE B 192      -4.860 -18.821  16.813  1.00 30.49           C  
ATOM   1883  CD1 ILE B 192      -5.106 -17.475  13.830  1.00 32.35           C  
ATOM   1884  N   ARG B 193      -8.208 -15.800  15.779  1.00 22.33           N  
ATOM   1885  CA  ARG B 193      -8.935 -15.046  14.749  1.00 22.52           C  
ATOM   1886  C   ARG B 193      -7.955 -14.621  13.631  1.00 20.84           C  
ATOM   1887  O   ARG B 193      -6.858 -14.091  13.887  1.00 16.94           O  
ATOM   1888  CB  ARG B 193      -9.621 -13.858  15.391  1.00 23.52           C  
ATOM   1889  CG  ARG B 193     -10.945 -13.408  14.779  1.00 30.45           C  
ATOM   1890  CD  ARG B 193     -11.952 -12.933  15.857  1.00 30.87           C  
ATOM   1891  NE  ARG B 193     -13.299 -13.375  15.543  1.00 41.75           N  
ATOM   1892  CZ  ARG B 193     -14.319 -13.454  16.391  1.00 42.95           C  
ATOM   1893  NH1 ARG B 193     -14.209 -13.106  17.644  1.00 36.74           N  
ATOM   1894  NH2 ARG B 193     -15.493 -13.886  15.948  1.00 57.77           N  
ATOM   1895  N   ASP B 194      -8.325 -14.861  12.364  1.00 20.10           N  
ATOM   1896  CA  ASP B 194      -7.412 -14.687  11.276  1.00 20.56           C  
ATOM   1897  C   ASP B 194      -7.279 -13.197  10.930  1.00 19.35           C  
ATOM   1898  O   ASP B 194      -8.248 -12.562  10.579  1.00 22.99           O  
ATOM   1899  CB  ASP B 194      -7.929 -15.477  10.034  1.00 27.51           C  
ATOM   1900  CG  ASP B 194      -7.004 -15.375   8.818  1.00 30.90           C  
ATOM   1901  OD1 ASP B 194      -5.791 -15.213   9.020  1.00 29.89           O  
ATOM   1902  OD2 ASP B 194      -7.488 -15.490   7.647  1.00 33.88           O  
ATOM   1903  N   ARG B 195      -6.081 -12.650  11.067  1.00 20.05           N  
ATOM   1904  CA  ARG B 195      -5.732 -11.296  10.560  1.00 19.10           C  
ATOM   1905  C   ARG B 195      -6.891 -10.325  10.647  1.00 17.52           C  
ATOM   1906  O   ARG B 195      -7.287  -9.748   9.637  1.00 19.81           O  
ATOM   1907  CB  ARG B 195      -5.253 -11.375   9.125  1.00 19.39           C  
ATOM   1908  CG  ARG B 195      -3.931 -12.067   8.902  1.00 22.86           C  
ATOM   1909  CD  ARG B 195      -4.079 -13.357   8.140  1.00 30.93           C  
ATOM   1910  NE  ARG B 195      -3.779 -13.222   6.750  1.00 35.58           N  
ATOM   1911  CZ  ARG B 195      -4.266 -13.974   5.774  1.00 38.36           C  
ATOM   1912  NH1 ARG B 195      -5.183 -14.917   5.990  1.00 44.95           N  
ATOM   1913  NH2 ARG B 195      -3.865 -13.721   4.538  1.00 38.06           N  
ATOM   1914  N   PRO B 196      -7.381 -10.049  11.845  1.00 18.38           N  
ATOM   1915  CA  PRO B 196      -8.607  -9.224  11.825  1.00 20.55           C  
ATOM   1916  C   PRO B 196      -8.455  -7.699  11.504  1.00 22.68           C  
ATOM   1917  O   PRO B 196      -9.451  -7.033  11.219  1.00 22.73           O  
ATOM   1918  CB  PRO B 196      -9.217  -9.437  13.210  1.00 19.72           C  
ATOM   1919  CG  PRO B 196      -8.078  -9.913  14.073  1.00 18.99           C  
ATOM   1920  CD  PRO B 196      -7.099 -10.608  13.178  1.00 19.09           C  
ATOM   1921  N   PHE B 197      -7.247  -7.150  11.527  1.00 21.30           N  
ATOM   1922  CA  PHE B 197      -7.072  -5.792  11.091  1.00 20.68           C  
ATOM   1923  C   PHE B 197      -6.878  -5.700   9.570  1.00 20.77           C  
ATOM   1924  O   PHE B 197      -6.625  -4.609   9.015  1.00 23.60           O  
ATOM   1925  CB  PHE B 197      -5.914  -5.135  11.828  1.00 20.16           C  
ATOM   1926  CG  PHE B 197      -6.203  -4.824  13.268  1.00 21.62           C  
ATOM   1927  CD1 PHE B 197      -7.187  -3.907  13.608  1.00 24.05           C  
ATOM   1928  CD2 PHE B 197      -5.464  -5.419  14.300  1.00 21.31           C  
ATOM   1929  CE1 PHE B 197      -7.473  -3.630  14.954  1.00 26.24           C  
ATOM   1930  CE2 PHE B 197      -5.737  -5.137  15.627  1.00 23.95           C  
ATOM   1931  CZ  PHE B 197      -6.743  -4.240  15.963  1.00 22.85           C  
ATOM   1932  N   GLU B 198      -6.944  -6.808   8.882  1.00 18.75           N  
ATOM   1933  CA  GLU B 198      -6.479  -6.861   7.481  1.00 20.54           C  
ATOM   1934  C   GLU B 198      -7.599  -7.155   6.523  1.00 21.18           C  
ATOM   1935  O   GLU B 198      -8.642  -7.662   6.926  1.00 20.69           O  
ATOM   1936  CB  GLU B 198      -5.337  -7.909   7.283  1.00 21.71           C  
ATOM   1937  CG  GLU B 198      -4.037  -7.493   7.968  1.00 24.97           C  
ATOM   1938  CD  GLU B 198      -3.026  -8.656   8.205  1.00 26.62           C  
ATOM   1939  OE1 GLU B 198      -2.468  -9.193   7.237  1.00 28.49           O  
ATOM   1940  OE2 GLU B 198      -2.811  -9.030   9.379  1.00 25.93           O  
ATOM   1941  N   ARG B 199      -7.429  -6.773   5.263  1.00 20.60           N  
ATOM   1942  CA  ARG B 199      -8.329  -7.220   4.233  1.00 22.86           C  
ATOM   1943  C   ARG B 199      -7.615  -7.449   2.939  1.00 23.31           C  
ATOM   1944  O   ARG B 199      -6.490  -7.016   2.754  1.00 25.22           O  
ATOM   1945  CB  ARG B 199      -9.484  -6.223   4.019  1.00 24.74           C  
ATOM   1946  CG  ARG B 199      -9.091  -4.870   3.599  1.00 23.61           C  
ATOM   1947  CD  ARG B 199     -10.242  -3.810   3.835  1.00 25.64           C  
ATOM   1948  NE  ARG B 199      -9.744  -2.584   3.184  1.00 27.01           N  
ATOM   1949  CZ  ARG B 199      -8.886  -1.727   3.743  1.00 29.32           C  
ATOM   1950  NH1 ARG B 199      -8.547  -1.801   5.028  1.00 27.25           N  
ATOM   1951  NH2 ARG B 199      -8.443  -0.709   3.011  1.00 32.83           N  
ATOM   1952  N   THR B 200      -8.305  -8.084   2.033  1.00 19.90           N  
ATOM   1953  CA  THR B 200      -7.736  -8.562   0.803  1.00 23.65           C  
ATOM   1954  C   THR B 200      -8.363  -7.851  -0.379  1.00 20.01           C  
ATOM   1955  O   THR B 200      -9.560  -7.645  -0.417  1.00 23.03           O  
ATOM   1956  CB  THR B 200      -8.055 -10.078   0.662  1.00 26.11           C  
ATOM   1957  OG1 THR B 200      -7.198 -10.763   1.553  1.00 31.38           O  
ATOM   1958  CG2 THR B 200      -7.840 -10.568  -0.691  1.00 29.16           C  
ATOM   1959  N   VAL B 201      -7.519  -7.423  -1.298  1.00 17.74           N  
ATOM   1960  CA  VAL B 201      -7.946  -6.819  -2.564  1.00 19.49           C  
ATOM   1961  C   VAL B 201      -7.277  -7.546  -3.749  1.00 21.16           C  
ATOM   1962  O   VAL B 201      -6.073  -7.835  -3.752  1.00 23.47           O  
ATOM   1963  CB  VAL B 201      -7.568  -5.313  -2.627  1.00 18.04           C  
ATOM   1964  CG1 VAL B 201      -8.058  -4.676  -3.904  1.00 16.71           C  
ATOM   1965  CG2 VAL B 201      -8.104  -4.594  -1.410  1.00 17.75           C  
ATOM   1966  N   THR B 202      -8.077  -7.837  -4.757  1.00 22.90           N  
ATOM   1967  CA  THR B 202      -7.635  -8.606  -5.918  1.00 23.66           C  
ATOM   1968  C   THR B 202      -7.656  -7.690  -7.085  1.00 24.42           C  
ATOM   1969  O   THR B 202      -8.674  -7.002  -7.352  1.00 27.66           O  
ATOM   1970  CB  THR B 202      -8.548  -9.864  -6.138  1.00 26.24           C  
ATOM   1971  OG1 THR B 202      -8.405 -10.765  -5.027  1.00 29.57           O  
ATOM   1972  CG2 THR B 202      -8.212 -10.588  -7.465  1.00 31.13           C  
ATOM   1973  N   MET B 203      -6.516  -7.593  -7.770  1.00 23.27           N  
ATOM   1974  CA  MET B 203      -6.433  -6.797  -8.978  1.00 24.20           C  
ATOM   1975  C   MET B 203      -5.880  -7.637 -10.126  1.00 26.41           C  
ATOM   1976  O   MET B 203      -5.421  -8.758  -9.920  1.00 28.47           O  
ATOM   1977  CB  MET B 203      -5.507  -5.575  -8.745  1.00 24.26           C  
ATOM   1978  CG  MET B 203      -6.008  -4.737  -7.601  1.00 26.28           C  
ATOM   1979  SD  MET B 203      -4.636  -3.958  -6.762  1.00 24.02           S  
ATOM   1980  CE  MET B 203      -3.904  -5.301  -5.859  1.00 28.09           C  
ATOM   1981  N   HIS B 204      -5.946  -7.083 -11.325  1.00 26.37           N  
ATOM   1982  CA  HIS B 204      -5.550  -7.795 -12.547  1.00 30.22           C  
ATOM   1983  C   HIS B 204      -4.560  -6.895 -13.212  1.00 30.23           C  
ATOM   1984  O   HIS B 204      -4.823  -5.712 -13.436  1.00 26.21           O  
ATOM   1985  CB  HIS B 204      -6.720  -8.009 -13.505  1.00 32.64           C  
ATOM   1986  CG  HIS B 204      -7.770  -8.919 -12.962  1.00 38.89           C  
ATOM   1987  ND1 HIS B 204      -8.015 -10.169 -13.478  1.00 46.19           N  
ATOM   1988  CD2 HIS B 204      -8.620  -8.771 -11.922  1.00 46.18           C  
ATOM   1989  CE1 HIS B 204      -8.988 -10.746 -12.798  1.00 48.66           C  
ATOM   1990  NE2 HIS B 204      -9.360  -9.923 -11.835  1.00 53.63           N  
ATOM   1991  N   LYS B 205      -3.408  -7.432 -13.532  1.00 31.37           N  
ATOM   1992  CA  LYS B 205      -2.391  -6.597 -14.199  1.00 32.67           C  
ATOM   1993  C   LYS B 205      -2.900  -5.998 -15.536  1.00 30.63           C  
ATOM   1994  O   LYS B 205      -3.697  -6.588 -16.192  1.00 31.06           O  
ATOM   1995  CB  LYS B 205      -1.081  -7.399 -14.422  1.00 34.93           C  
ATOM   1996  CG  LYS B 205      -0.303  -7.730 -13.156  1.00 35.12           C  
ATOM   1997  CD  LYS B 205       1.170  -8.038 -13.466  1.00 36.92           C  
ATOM   1998  CE  LYS B 205       1.862  -8.592 -12.243  1.00 40.20           C  
ATOM   1999  NZ  LYS B 205       3.294  -8.897 -12.484  1.00 41.09           N  
ATOM   2000  N   ASP B 206      -2.469  -4.779 -15.812  1.00 30.45           N  
ATOM   2001  CA  ASP B 206      -2.514  -4.027 -17.081  1.00 35.94           C  
ATOM   2002  C   ASP B 206      -1.993  -4.774 -18.338  1.00 42.87           C  
ATOM   2003  O   ASP B 206      -1.390  -5.846 -18.220  1.00 41.17           O  
ATOM   2004  CB  ASP B 206      -1.485  -2.886 -16.911  1.00 36.66           C  
ATOM   2005  CG  ASP B 206      -2.031  -1.559 -17.159  1.00 40.50           C  
ATOM   2006  OD1 ASP B 206      -3.193  -1.453 -17.552  1.00 54.62           O  
ATOM   2007  OD2 ASP B 206      -1.266  -0.597 -16.990  1.00 45.41           O  
ATOM   2008  N   SER B 207      -2.133  -4.122 -19.504  1.00 42.69           N  
ATOM   2009  CA  SER B 207      -1.424  -4.483 -20.764  1.00 43.57           C  
ATOM   2010  C   SER B 207       0.095  -4.479 -20.539  1.00 43.91           C  
ATOM   2011  O   SER B 207       0.808  -5.291 -21.092  1.00 49.70           O  
ATOM   2012  CB  SER B 207      -1.737  -3.468 -21.886  1.00 36.64           C  
ATOM   2013  OG  SER B 207      -3.095  -3.464 -22.290  1.00 43.29           O  
ATOM   2014  N   SER B 208       0.574  -3.516 -19.759  1.00 46.46           N  
ATOM   2015  CA  SER B 208       1.997  -3.352 -19.471  1.00 44.98           C  
ATOM   2016  C   SER B 208       2.501  -4.098 -18.241  1.00 47.59           C  
ATOM   2017  O   SER B 208       3.688  -3.980 -17.912  1.00 51.77           O  
ATOM   2018  CB  SER B 208       2.318  -1.886 -19.264  1.00 43.32           C  
ATOM   2019  OG  SER B 208       1.725  -1.050 -20.230  1.00 41.87           O  
ATOM   2020  N   GLY B 209       1.616  -4.833 -17.567  1.00 42.05           N  
ATOM   2021  CA  GLY B 209       1.926  -5.623 -16.384  1.00 41.05           C  
ATOM   2022  C   GLY B 209       1.987  -4.821 -15.079  1.00 44.04           C  
ATOM   2023  O   GLY B 209       3.003  -4.844 -14.417  1.00 47.86           O  
ATOM   2024  N   HIS B 210       0.932  -4.104 -14.687  1.00 44.40           N  
ATOM   2025  CA  HIS B 210       1.109  -3.075 -13.636  1.00 46.06           C  
ATOM   2026  C   HIS B 210       0.309  -3.086 -12.333  1.00 48.50           C  
ATOM   2027  O   HIS B 210       0.867  -2.897 -11.227  1.00 48.02           O  
ATOM   2028  CB  HIS B 210       1.024  -1.729 -14.291  1.00 52.15           C  
ATOM   2029  CG  HIS B 210       2.264  -1.377 -15.035  1.00 57.12           C  
ATOM   2030  ND1 HIS B 210       2.838  -0.129 -14.979  1.00 58.99           N  
ATOM   2031  CD2 HIS B 210       3.065  -2.127 -15.823  1.00 64.06           C  
ATOM   2032  CE1 HIS B 210       3.930  -0.118 -15.724  1.00 65.32           C  
ATOM   2033  NE2 HIS B 210       4.088  -1.319 -16.252  1.00 66.72           N  
ATOM   2034  N   VAL B 211      -0.981  -3.304 -12.457  1.00 43.15           N  
ATOM   2035  CA  VAL B 211      -1.889  -3.377 -11.305  1.00 39.50           C  
ATOM   2036  C   VAL B 211      -2.360  -1.991 -10.929  1.00 34.03           C  
ATOM   2037  O   VAL B 211      -3.588  -1.778 -10.831  1.00 27.56           O  
ATOM   2038  CB  VAL B 211      -1.367  -4.224 -10.117  1.00 44.94           C  
ATOM   2039  CG1 VAL B 211      -1.696  -3.592  -8.795  1.00 42.74           C  
ATOM   2040  CG2 VAL B 211      -1.944  -5.645 -10.190  1.00 42.61           C  
ATOM   2041  N   GLY B 212      -1.419  -1.054 -10.814  1.00 26.91           N  
ATOM   2042  CA  GLY B 212      -1.757   0.362 -10.702  1.00 22.62           C  
ATOM   2043  C   GLY B 212      -1.630   1.006  -9.340  1.00 20.93           C  
ATOM   2044  O   GLY B 212      -2.469   1.802  -8.963  1.00 20.53           O  
ATOM   2045  N   PHE B 213      -0.529   0.781  -8.631  1.00 18.90           N  
ATOM   2046  CA  PHE B 213      -0.245   1.547  -7.450  1.00 18.10           C  
ATOM   2047  C   PHE B 213       1.252   1.742  -7.217  1.00 19.34           C  
ATOM   2048  O   PHE B 213       2.049   0.974  -7.712  1.00 21.59           O  
ATOM   2049  CB  PHE B 213      -0.883   0.928  -6.208  1.00 17.50           C  
ATOM   2050  CG  PHE B 213      -0.345  -0.405  -5.820  1.00 16.52           C  
ATOM   2051  CD1 PHE B 213       0.792  -0.493  -5.042  1.00 17.87           C  
ATOM   2052  CD2 PHE B 213      -0.951  -1.548  -6.213  1.00 16.62           C  
ATOM   2053  CE1 PHE B 213       1.318  -1.684  -4.696  1.00 17.28           C  
ATOM   2054  CE2 PHE B 213      -0.430  -2.762  -5.875  1.00 18.51           C  
ATOM   2055  CZ  PHE B 213       0.730  -2.816  -5.108  1.00 18.34           C  
ATOM   2056  N   ILE B 214       1.564   2.748  -6.425  1.00 19.08           N  
ATOM   2057  CA  ILE B 214       2.940   3.118  -6.054  1.00 20.29           C  
ATOM   2058  C   ILE B 214       3.072   2.860  -4.584  1.00 21.91           C  
ATOM   2059  O   ILE B 214       2.126   3.153  -3.813  1.00 17.80           O  
ATOM   2060  CB  ILE B 214       3.178   4.630  -6.293  1.00 23.45           C  
ATOM   2061  CG1 ILE B 214       2.912   5.002  -7.756  1.00 28.54           C  
ATOM   2062  CG2 ILE B 214       4.635   5.055  -5.906  1.00 24.01           C  
ATOM   2063  CD1 ILE B 214       3.627   4.066  -8.698  1.00 31.76           C  
ATOM   2064  N   PHE B 215       4.219   2.319  -4.138  1.00 19.58           N  
ATOM   2065  CA  PHE B 215       4.406   2.147  -2.709  1.00 21.62           C  
ATOM   2066  C   PHE B 215       5.825   2.577  -2.297  1.00 23.34           C  
ATOM   2067  O   PHE B 215       6.712   2.710  -3.151  1.00 22.17           O  
ATOM   2068  CB  PHE B 215       4.133   0.723  -2.296  1.00 22.65           C  
ATOM   2069  CG  PHE B 215       5.073  -0.277  -2.890  1.00 25.48           C  
ATOM   2070  CD1 PHE B 215       4.917  -0.701  -4.213  1.00 26.33           C  
ATOM   2071  CD2 PHE B 215       6.116  -0.795  -2.140  1.00 28.43           C  
ATOM   2072  CE1 PHE B 215       5.811  -1.626  -4.768  1.00 27.65           C  
ATOM   2073  CE2 PHE B 215       6.985  -1.704  -2.684  1.00 30.00           C  
ATOM   2074  CZ  PHE B 215       6.814  -2.146  -3.988  1.00 27.60           C  
ATOM   2075  N   LYS B 216       6.012   2.756  -1.005  1.00 22.99           N  
ATOM   2076  CA  LYS B 216       7.340   3.125  -0.440  1.00 25.41           C  
ATOM   2077  C   LYS B 216       7.387   2.516   0.919  1.00 26.87           C  
ATOM   2078  O   LYS B 216       6.453   2.696   1.722  1.00 25.13           O  
ATOM   2079  CB  LYS B 216       7.491   4.655  -0.398  1.00 29.08           C  
ATOM   2080  CG  LYS B 216       8.855   5.202   0.063  1.00 31.89           C  
ATOM   2081  CD  LYS B 216      10.041   4.561  -0.627  1.00 36.77           C  
ATOM   2082  CE  LYS B 216      11.370   5.007   0.023  1.00 40.31           C  
ATOM   2083  NZ  LYS B 216      12.491   4.823  -0.945  1.00 42.77           N  
ATOM   2084  N   SER B 217       8.446   1.758   1.165  1.00 28.45           N  
ATOM   2085  CA  SER B 217       8.675   1.060   2.431  1.00 28.44           C  
ATOM   2086  C   SER B 217       7.464   0.243   2.798  1.00 28.20           C  
ATOM   2087  O   SER B 217       7.000   0.346   3.913  1.00 27.56           O  
ATOM   2088  CB  SER B 217       8.979   2.030   3.535  1.00 27.69           C  
ATOM   2089  OG  SER B 217      10.063   2.810   3.127  1.00 36.03           O  
ATOM   2090  N   GLY B 218       6.965  -0.560   1.839  1.00 26.18           N  
ATOM   2091  CA  GLY B 218       5.814  -1.422   2.117  1.00 26.35           C  
ATOM   2092  C   GLY B 218       4.463  -0.722   2.182  1.00 21.64           C  
ATOM   2093  O   GLY B 218       3.438  -1.407   2.286  1.00 23.71           O  
ATOM   2094  N   LYS B 219       4.434   0.605   2.185  1.00 19.92           N  
ATOM   2095  CA  LYS B 219       3.178   1.371   2.262  1.00 21.69           C  
ATOM   2096  C   LYS B 219       2.709   1.942   0.899  1.00 20.41           C  
ATOM   2097  O   LYS B 219       3.461   2.627   0.199  1.00 16.75           O  
ATOM   2098  CB  LYS B 219       3.268   2.497   3.289  1.00 24.16           C  
ATOM   2099  CG  LYS B 219       1.907   3.035   3.716  1.00 25.73           C  
ATOM   2100  CD  LYS B 219       2.001   4.202   4.687  1.00 27.65           C  
ATOM   2101  CE  LYS B 219       2.512   5.416   3.960  1.00 27.94           C  
ATOM   2102  NZ  LYS B 219       2.435   6.570   4.858  1.00 28.01           N  
ATOM   2103  N   ILE B 220       1.458   1.647   0.556  1.00 16.67           N  
ATOM   2104  CA  ILE B 220       0.827   2.151  -0.689  1.00 15.11           C  
ATOM   2105  C   ILE B 220       0.665   3.666  -0.552  1.00 14.89           C  
ATOM   2106  O   ILE B 220       0.048   4.134   0.400  1.00 15.55           O  
ATOM   2107  CB  ILE B 220      -0.579   1.523  -0.882  1.00 15.63           C  
ATOM   2108  CG1 ILE B 220      -0.441   0.047  -1.202  1.00 16.46           C  
ATOM   2109  CG2 ILE B 220      -1.326   2.242  -1.992  1.00 16.11           C  
ATOM   2110  CD1 ILE B 220      -1.713  -0.712  -0.905  1.00 19.45           C  
ATOM   2111  N   THR B 221       1.266   4.419  -1.477  1.00 15.07           N  
ATOM   2112  CA  THR B 221       1.236   5.839  -1.381  1.00 18.02           C  
ATOM   2113  C   THR B 221       0.420   6.477  -2.428  1.00 17.02           C  
ATOM   2114  O   THR B 221       0.024   7.600  -2.247  1.00 19.24           O  
ATOM   2115  CB  THR B 221       2.637   6.442  -1.464  1.00 20.95           C  
ATOM   2116  OG1 THR B 221       3.297   5.891  -2.623  1.00 21.29           O  
ATOM   2117  CG2 THR B 221       3.412   6.167  -0.149  1.00 22.08           C  
ATOM   2118  N   SER B 222       0.179   5.804  -3.536  1.00 19.75           N  
ATOM   2119  CA  SER B 222      -0.747   6.365  -4.531  1.00 20.10           C  
ATOM   2120  C   SER B 222      -1.365   5.339  -5.435  1.00 17.56           C  
ATOM   2121  O   SER B 222      -0.835   4.244  -5.612  1.00 16.60           O  
ATOM   2122  CB  SER B 222      -0.089   7.443  -5.407  1.00 24.19           C  
ATOM   2123  OG  SER B 222       0.931   6.859  -6.183  1.00 27.42           O  
ATOM   2124  N   ILE B 223      -2.549   5.691  -5.929  1.00 16.38           N  
ATOM   2125  CA  ILE B 223      -3.360   4.790  -6.790  1.00 17.07           C  
ATOM   2126  C   ILE B 223      -3.386   5.383  -8.194  1.00 16.87           C  
ATOM   2127  O   ILE B 223      -3.802   6.555  -8.393  1.00 18.08           O  
ATOM   2128  CB  ILE B 223      -4.808   4.659  -6.246  1.00 15.95           C  
ATOM   2129  CG1 ILE B 223      -4.835   4.351  -4.747  1.00 15.98           C  
ATOM   2130  CG2 ILE B 223      -5.603   3.570  -7.010  1.00 16.63           C  
ATOM   2131  CD1 ILE B 223      -4.157   3.077  -4.292  1.00 16.02           C  
ATOM   2132  N   VAL B 224      -3.086   4.562  -9.196  1.00 18.30           N  
ATOM   2133  CA  VAL B 224      -2.920   5.053 -10.547  1.00 19.95           C  
ATOM   2134  C   VAL B 224      -4.333   5.134 -11.132  1.00 21.72           C  
ATOM   2135  O   VAL B 224      -5.108   4.152 -11.105  1.00 19.58           O  
ATOM   2136  CB  VAL B 224      -1.937   4.197 -11.365  1.00 22.76           C  
ATOM   2137  CG1 VAL B 224      -1.998   4.520 -12.870  1.00 23.75           C  
ATOM   2138  CG2 VAL B 224      -0.506   4.374 -10.828  1.00 21.65           C  
ATOM   2139  N   LYS B 225      -4.670   6.309 -11.629  1.00 19.93           N  
ATOM   2140  CA  LYS B 225      -5.964   6.553 -12.248  1.00 23.61           C  
ATOM   2141  C   LYS B 225      -6.229   5.509 -13.334  1.00 24.75           C  
ATOM   2142  O   LYS B 225      -5.300   5.059 -13.996  1.00 21.11           O  
ATOM   2143  CB  LYS B 225      -6.011   7.968 -12.835  1.00 29.10           C  
ATOM   2144  CG  LYS B 225      -5.225   8.100 -14.129  1.00 40.20           C  
ATOM   2145  CD  LYS B 225      -5.627   9.320 -14.975  1.00 50.63           C  
ATOM   2146  CE  LYS B 225      -5.413   9.023 -16.469  1.00 58.94           C  
ATOM   2147  NZ  LYS B 225      -6.538   9.489 -17.325  1.00 65.19           N  
ATOM   2148  N   ASP B 226      -7.485   5.075 -13.438  1.00 24.02           N  
ATOM   2149  CA  ASP B 226      -7.929   4.192 -14.506  1.00 24.77           C  
ATOM   2150  C   ASP B 226      -7.314   2.795 -14.492  1.00 24.60           C  
ATOM   2151  O   ASP B 226      -7.320   2.069 -15.480  1.00 27.19           O  
ATOM   2152  CB  ASP B 226      -7.823   4.909 -15.847  1.00 24.77           C  
ATOM   2153  CG  ASP B 226      -8.625   6.174 -15.853  1.00 28.66           C  
ATOM   2154  OD1 ASP B 226      -9.830   6.060 -15.575  1.00 34.60           O  
ATOM   2155  OD2 ASP B 226      -8.065   7.283 -16.026  1.00 28.07           O  
ATOM   2156  N   SER B 227      -6.855   2.377 -13.327  1.00 23.15           N  
ATOM   2157  CA  SER B 227      -6.219   1.093 -13.175  1.00 20.79           C  
ATOM   2158  C   SER B 227      -7.166   0.116 -12.512  1.00 22.12           C  
ATOM   2159  O   SER B 227      -8.218   0.505 -11.984  1.00 22.14           O  
ATOM   2160  CB  SER B 227      -4.950   1.228 -12.334  1.00 21.53           C  
ATOM   2161  OG  SER B 227      -5.216   1.661 -11.009  1.00 15.59           O  
ATOM   2162  N   SER B 228      -6.754  -1.145 -12.473  1.00 20.57           N  
ATOM   2163  CA  SER B 228      -7.404  -2.160 -11.637  1.00 20.35           C  
ATOM   2164  C   SER B 228      -7.350  -1.857 -10.116  1.00 19.49           C  
ATOM   2165  O   SER B 228      -8.316  -2.106  -9.412  1.00 17.81           O  
ATOM   2166  CB  SER B 228      -6.763  -3.535 -11.910  1.00 23.59           C  
ATOM   2167  OG  SER B 228      -7.415  -4.571 -11.217  1.00 23.62           O  
ATOM   2168  N   ALA B 229      -6.255  -1.315  -9.619  1.00 15.95           N  
ATOM   2169  CA  ALA B 229      -6.234  -0.885  -8.236  1.00 18.23           C  
ATOM   2170  C   ALA B 229      -7.330   0.204  -8.001  1.00 15.81           C  
ATOM   2171  O   ALA B 229      -8.043   0.168  -7.003  1.00 14.72           O  
ATOM   2172  CB  ALA B 229      -4.847  -0.393  -7.864  1.00 17.36           C  
ATOM   2173  N   ALA B 230      -7.465   1.150  -8.924  1.00 14.45           N  
ATOM   2174  CA  ALA B 230      -8.519   2.128  -8.780  1.00 14.91           C  
ATOM   2175  C   ALA B 230      -9.894   1.476  -8.843  1.00 16.73           C  
ATOM   2176  O   ALA B 230     -10.747   1.772  -8.017  1.00 17.01           O  
ATOM   2177  CB  ALA B 230      -8.385   3.194  -9.802  1.00 15.60           C  
ATOM   2178  N   ARG B 231     -10.101   0.563  -9.812  1.00 16.19           N  
ATOM   2179  CA  ARG B 231     -11.397  -0.043 -10.044  1.00 19.37           C  
ATOM   2180  C   ARG B 231     -11.816  -0.836  -8.801  1.00 19.32           C  
ATOM   2181  O   ARG B 231     -12.998  -0.879  -8.459  1.00 15.74           O  
ATOM   2182  CB  ARG B 231     -11.332  -0.962 -11.312  1.00 21.72           C  
ATOM   2183  CG  ARG B 231     -12.691  -1.551 -11.719  1.00 27.23           C  
ATOM   2184  CD  ARG B 231     -12.528  -2.503 -12.892  1.00 32.22           C  
ATOM   2185  NE  ARG B 231     -13.469  -3.649 -12.815  1.00 41.49           N  
ATOM   2186  CZ  ARG B 231     -13.533  -4.657 -13.695  1.00 49.59           C  
ATOM   2187  NH1 ARG B 231     -12.677  -4.718 -14.709  1.00 52.26           N  
ATOM   2188  NH2 ARG B 231     -14.448  -5.636 -13.560  1.00 56.16           N  
ATOM   2189  N   ASN B 232     -10.843  -1.436  -8.105  1.00 16.25           N  
ATOM   2190  CA  ASN B 232     -11.127  -2.239  -6.935  1.00 18.46           C  
ATOM   2191  C   ASN B 232     -11.005  -1.458  -5.577  1.00 15.52           C  
ATOM   2192  O   ASN B 232     -11.023  -2.031  -4.507  1.00 16.39           O  
ATOM   2193  CB  ASN B 232     -10.200  -3.470  -6.934  1.00 19.79           C  
ATOM   2194  CG  ASN B 232     -10.575  -4.473  -8.004  1.00 24.32           C  
ATOM   2195  OD1 ASN B 232     -11.423  -5.309  -7.763  1.00 30.32           O  
ATOM   2196  ND2 ASN B 232      -9.964  -4.387  -9.190  1.00 25.56           N  
ATOM   2197  N   GLY B 233     -10.858  -0.159  -5.635  1.00 17.07           N  
ATOM   2198  CA  GLY B 233     -10.878   0.649  -4.423  1.00 15.42           C  
ATOM   2199  C   GLY B 233      -9.728   0.452  -3.470  1.00 15.42           C  
ATOM   2200  O   GLY B 233      -9.919   0.551  -2.276  1.00 14.63           O  
ATOM   2201  N   LEU B 234      -8.533   0.186  -4.012  1.00 13.72           N  
ATOM   2202  CA  LEU B 234      -7.344   0.060  -3.233  1.00 12.59           C  
ATOM   2203  C   LEU B 234      -7.074   1.389  -2.516  1.00 13.02           C  
ATOM   2204  O   LEU B 234      -7.248   2.432  -3.070  1.00 12.90           O  
ATOM   2205  CB  LEU B 234      -6.141  -0.343  -4.111  1.00 13.39           C  
ATOM   2206  CG  LEU B 234      -4.961  -0.707  -3.268  1.00 12.85           C  
ATOM   2207  CD1 LEU B 234      -5.171  -1.891  -2.372  1.00 15.17           C  
ATOM   2208  CD2 LEU B 234      -3.648  -0.873  -4.044  1.00 15.50           C  
ATOM   2209  N   LEU B 235      -6.706   1.322  -1.272  1.00 12.84           N  
ATOM   2210  CA  LEU B 235      -6.554   2.536  -0.454  1.00 13.75           C  
ATOM   2211  C   LEU B 235      -5.087   2.917  -0.236  1.00 15.44           C  
ATOM   2212  O   LEU B 235      -4.236   2.048  -0.219  1.00 13.08           O  
ATOM   2213  CB  LEU B 235      -7.235   2.353   0.902  1.00 13.36           C  
ATOM   2214  CG  LEU B 235      -8.775   2.280   0.808  1.00 13.63           C  
ATOM   2215  CD1 LEU B 235      -9.393   2.159   2.169  1.00 15.85           C  
ATOM   2216  CD2 LEU B 235      -9.414   3.383   0.001  1.00 12.94           C  
ATOM   2217  N   THR B 236      -4.818   4.227  -0.031  1.00 13.47           N  
ATOM   2218  CA  THR B 236      -3.499   4.643   0.363  1.00 13.48           C  
ATOM   2219  C   THR B 236      -3.268   4.533   1.875  1.00 15.18           C  
ATOM   2220  O   THR B 236      -4.136   4.157   2.644  1.00 14.94           O  
ATOM   2221  CB  THR B 236      -3.199   6.053  -0.125  1.00 13.39           C  
ATOM   2222  OG1 THR B 236      -4.210   6.944   0.355  1.00 12.21           O  
ATOM   2223  CG2 THR B 236      -3.147   6.102  -1.593  1.00 15.88           C  
ATOM   2224  N   ASP B 237      -2.054   4.843   2.282  1.00 17.96           N  
ATOM   2225  CA  ASP B 237      -1.628   4.706   3.689  1.00 19.03           C  
ATOM   2226  C   ASP B 237      -2.014   3.367   4.274  1.00 17.93           C  
ATOM   2227  O   ASP B 237      -2.526   3.293   5.378  1.00 15.54           O  
ATOM   2228  CB  ASP B 237      -2.191   5.868   4.523  1.00 22.18           C  
ATOM   2229  CG  ASP B 237      -1.331   7.129   4.383  1.00 31.33           C  
ATOM   2230  OD1 ASP B 237      -0.084   6.958   4.323  1.00 40.76           O  
ATOM   2231  OD2 ASP B 237      -1.855   8.269   4.263  1.00 37.18           O  
ATOM   2232  N   HIS B 238      -1.914   2.336   3.455  1.00 16.95           N  
ATOM   2233  CA  HIS B 238      -2.048   0.959   3.904  1.00 18.59           C  
ATOM   2234  C   HIS B 238      -0.769   0.197   3.612  1.00 18.90           C  
ATOM   2235  O   HIS B 238      -0.183   0.304   2.532  1.00 21.11           O  
ATOM   2236  CB  HIS B 238      -3.208   0.263   3.239  1.00 17.02           C  
ATOM   2237  CG  HIS B 238      -4.538   0.654   3.801  1.00 17.36           C  
ATOM   2238  ND1 HIS B 238      -4.974   1.960   3.821  1.00 16.14           N  
ATOM   2239  CD2 HIS B 238      -5.543  -0.090   4.320  1.00 16.80           C  
ATOM   2240  CE1 HIS B 238      -6.176   2.011   4.367  1.00 17.73           C  
ATOM   2241  NE2 HIS B 238      -6.544   0.776   4.691  1.00 17.85           N  
ATOM   2242  N   HIS B 239      -0.397  -0.621   4.583  1.00 20.33           N  
ATOM   2243  CA  HIS B 239       0.772  -1.491   4.461  1.00 21.46           C  
ATOM   2244  C   HIS B 239       0.482  -2.806   3.751  1.00 20.98           C  
ATOM   2245  O   HIS B 239      -0.542  -3.458   4.010  1.00 20.07           O  
ATOM   2246  CB  HIS B 239       1.308  -1.726   5.829  1.00 23.60           C  
ATOM   2247  CG  HIS B 239       2.445  -0.841   6.149  1.00 28.92           C  
ATOM   2248  ND1 HIS B 239       2.274   0.436   6.650  1.00 35.59           N  
ATOM   2249  CD2 HIS B 239       3.771  -1.010   5.976  1.00 28.07           C  
ATOM   2250  CE1 HIS B 239       3.459   0.999   6.817  1.00 31.73           C  
ATOM   2251  NE2 HIS B 239       4.378   0.133   6.429  1.00 35.92           N  
ATOM   2252  N   ILE B 240       1.375  -3.214   2.859  1.00 19.33           N  
ATOM   2253  CA  ILE B 240       1.202  -4.465   2.173  1.00 23.74           C  
ATOM   2254  C   ILE B 240       1.738  -5.576   3.072  1.00 24.23           C  
ATOM   2255  O   ILE B 240       2.898  -5.555   3.402  1.00 24.40           O  
ATOM   2256  CB  ILE B 240       1.945  -4.479   0.798  1.00 26.84           C  
ATOM   2257  CG1 ILE B 240       1.294  -3.517  -0.196  1.00 30.30           C  
ATOM   2258  CG2 ILE B 240       1.895  -5.883   0.227  1.00 27.22           C  
ATOM   2259  CD1 ILE B 240       2.266  -2.833  -1.148  1.00 30.05           C  
ATOM   2260  N   CYS B 241       0.898  -6.545   3.422  1.00 26.89           N  
ATOM   2261  CA  CYS B 241       1.244  -7.612   4.370  1.00 29.33           C  
ATOM   2262  C   CYS B 241       1.580  -8.921   3.658  1.00 29.42           C  
ATOM   2263  O   CYS B 241       2.455  -9.678   4.132  1.00 32.30           O  
ATOM   2264  CB  CYS B 241       0.097  -7.851   5.385  1.00 27.56           C  
ATOM   2265  SG  CYS B 241      -0.131  -6.407   6.420  1.00 30.81           S  
ATOM   2266  N   GLU B 242       0.907  -9.171   2.550  1.00 29.45           N  
ATOM   2267  CA  GLU B 242       1.062 -10.392   1.802  1.00 31.76           C  
ATOM   2268  C   GLU B 242       0.689 -10.155   0.370  1.00 34.24           C  
ATOM   2269  O   GLU B 242      -0.109  -9.242   0.097  1.00 28.75           O  
ATOM   2270  CB  GLU B 242       0.170 -11.471   2.385  1.00 34.18           C  
ATOM   2271  CG  GLU B 242       0.537 -11.855   3.814  1.00 39.01           C  
ATOM   2272  CD  GLU B 242      -0.615 -12.254   4.715  1.00 42.16           C  
ATOM   2273  OE1 GLU B 242      -1.800 -11.995   4.423  1.00 36.37           O  
ATOM   2274  OE2 GLU B 242      -0.294 -12.833   5.767  1.00 50.61           O  
ATOM   2275  N   ILE B 243       1.236 -10.992  -0.540  1.00 36.36           N  
ATOM   2276  CA  ILE B 243       0.861 -11.005  -1.979  1.00 38.26           C  
ATOM   2277  C   ILE B 243       0.319 -12.378  -2.466  1.00 41.50           C  
ATOM   2278  O   ILE B 243      -0.783 -12.460  -2.952  1.00 44.11           O  
ATOM   2279  CB  ILE B 243       2.024 -10.615  -2.914  1.00 37.26           C  
ATOM   2280  CG1 ILE B 243       2.831  -9.449  -2.347  1.00 41.45           C  
ATOM   2281  CG2 ILE B 243       1.556 -10.345  -4.351  1.00 33.18           C  
ATOM   2282  CD1 ILE B 243       2.141  -8.124  -2.300  1.00 42.76           C  
ATOM   2283  N   ASN B 244       1.072 -13.459  -2.358  1.00 50.76           N  
ATOM   2284  CA  ASN B 244       0.503 -14.811  -2.645  1.00 49.90           C  
ATOM   2285  C   ASN B 244      -0.070 -14.964  -4.044  1.00 52.71           C  
ATOM   2286  O   ASN B 244      -0.155 -14.014  -4.816  1.00 58.96           O  
ATOM   2287  CB  ASN B 244      -0.613 -15.195  -1.667  1.00 55.17           C  
ATOM   2288  CG  ASN B 244      -0.258 -14.948  -0.202  1.00 63.90           C  
ATOM   2289  OD1 ASN B 244       0.278 -15.829   0.480  1.00 78.46           O  
ATOM   2290  ND2 ASN B 244      -0.593 -13.776   0.300  1.00 61.28           N  
ATOM   2291  N   GLN B 246       2.605 -15.537  -0.774  1.00 57.54           N  
ATOM   2292  CA  GLN B 246       3.725 -14.988  -0.045  1.00 52.71           C  
ATOM   2293  C   GLN B 246       3.270 -14.322   1.220  1.00 49.63           C  
ATOM   2294  O   GLN B 246       2.104 -14.107   1.401  1.00 55.75           O  
ATOM   2295  CB  GLN B 246       4.479 -13.977  -0.902  1.00 53.98           C  
ATOM   2296  CG  GLN B 246       5.421 -14.603  -1.921  1.00 55.14           C  
ATOM   2297  CD  GLN B 246       4.823 -14.672  -3.315  1.00 58.32           C  
ATOM   2298  OE1 GLN B 246       3.600 -14.556  -3.496  1.00 59.36           O  
ATOM   2299  NE2 GLN B 246       5.687 -14.866  -4.313  1.00 59.09           N  
ATOM   2300  N   ASN B 247       4.218 -14.109   2.120  1.00 52.19           N  
ATOM   2301  CA  ASN B 247       4.192 -13.083   3.118  1.00 43.98           C  
ATOM   2302  C   ASN B 247       5.109 -12.019   2.561  1.00 44.35           C  
ATOM   2303  O   ASN B 247       5.920 -12.302   1.659  1.00 45.55           O  
ATOM   2304  CB  ASN B 247       4.799 -13.583   4.413  1.00 54.70           C  
ATOM   2305  CG  ASN B 247       4.391 -12.749   5.598  1.00 57.76           C  
ATOM   2306  OD1 ASN B 247       3.542 -11.899   5.488  1.00 76.71           O  
ATOM   2307  ND2 ASN B 247       4.974 -13.010   6.741  1.00 70.84           N  
ATOM   2308  N   VAL B 248       5.030 -10.814   3.100  1.00 31.30           N  
ATOM   2309  CA  VAL B 248       5.850  -9.738   2.571  1.00 32.19           C  
ATOM   2310  C   VAL B 248       6.403  -8.775   3.620  1.00 30.99           C  
ATOM   2311  O   VAL B 248       7.205  -7.906   3.306  1.00 31.81           O  
ATOM   2312  CB  VAL B 248       5.097  -9.094   1.379  1.00 34.13           C  
ATOM   2313  CG1 VAL B 248       4.873  -7.599   1.495  1.00 35.02           C  
ATOM   2314  CG2 VAL B 248       5.749  -9.484   0.082  1.00 35.73           C  
ATOM   2315  N   ILE B 249       6.045  -8.991   4.880  1.00 32.55           N  
ATOM   2316  CA  ILE B 249       6.511  -8.153   5.985  1.00 35.14           C  
ATOM   2317  C   ILE B 249       8.006  -8.279   6.199  1.00 40.68           C  
ATOM   2318  O   ILE B 249       8.514  -9.371   6.324  1.00 41.58           O  
ATOM   2319  CB  ILE B 249       5.863  -8.585   7.323  1.00 40.00           C  
ATOM   2320  CG1 ILE B 249       4.333  -8.702   7.225  1.00 42.67           C  
ATOM   2321  CG2 ILE B 249       6.266  -7.625   8.438  1.00 44.14           C  
ATOM   2322  CD1 ILE B 249       3.616  -7.366   7.154  1.00 42.53           C  
ATOM   2323  N   GLY B 250       8.699  -7.157   6.279  1.00 44.02           N  
ATOM   2324  CA  GLY B 250      10.134  -7.158   6.532  1.00 54.60           C  
ATOM   2325  C   GLY B 250      10.977  -6.973   5.285  1.00 53.77           C  
ATOM   2326  O   GLY B 250      12.156  -6.631   5.398  1.00 53.97           O  
ATOM   2327  N   LEU B 251      10.370  -7.177   4.106  1.00 46.58           N  
ATOM   2328  CA  LEU B 251      11.103  -7.160   2.832  1.00 42.32           C  
ATOM   2329  C   LEU B 251      11.342  -5.768   2.284  1.00 40.26           C  
ATOM   2330  O   LEU B 251      10.585  -4.816   2.574  1.00 32.87           O  
ATOM   2331  CB  LEU B 251      10.411  -8.005   1.781  1.00 43.98           C  
ATOM   2332  CG  LEU B 251       9.987  -9.408   2.162  1.00 43.51           C  
ATOM   2333  CD1 LEU B 251       9.454 -10.053   0.899  1.00 44.00           C  
ATOM   2334  CD2 LEU B 251      11.115 -10.236   2.762  1.00 46.59           C  
ATOM   2335  N   LYS B 252      12.447  -5.658   1.532  1.00 37.39           N  
ATOM   2336  CA  LYS B 252      12.824  -4.437   0.866  1.00 40.49           C  
ATOM   2337  C   LYS B 252      11.837  -4.184  -0.287  1.00 35.38           C  
ATOM   2338  O   LYS B 252      11.205  -5.109  -0.804  1.00 37.45           O  
ATOM   2339  CB  LYS B 252      14.274  -4.506   0.351  1.00 43.02           C  
ATOM   2340  CG  LYS B 252      15.342  -4.649   1.441  1.00 52.59           C  
ATOM   2341  CD  LYS B 252      15.459  -3.385   2.304  1.00 56.06           C  
ATOM   2342  CE  LYS B 252      16.597  -3.472   3.327  1.00 61.88           C  
ATOM   2343  NZ  LYS B 252      16.242  -4.326   4.494  1.00 66.30           N  
ATOM   2344  N   ASP B 253      11.688  -2.923  -0.664  1.00 37.98           N  
ATOM   2345  CA  ASP B 253      10.701  -2.561  -1.675  1.00 41.63           C  
ATOM   2346  C   ASP B 253      11.027  -3.217  -2.998  1.00 40.17           C  
ATOM   2347  O   ASP B 253      10.145  -3.774  -3.668  1.00 38.48           O  
ATOM   2348  CB  ASP B 253      10.652  -1.064  -1.900  1.00 40.31           C  
ATOM   2349  CG  ASP B 253       9.941  -0.325  -0.807  1.00 36.99           C  
ATOM   2350  OD1 ASP B 253       9.196  -0.895   0.036  1.00 34.43           O  
ATOM   2351  OD2 ASP B 253      10.156   0.880  -0.785  1.00 36.19           O  
ATOM   2352  N   ALA B 254      12.302  -3.156  -3.372  1.00 42.86           N  
ATOM   2353  CA  ALA B 254      12.750  -3.807  -4.592  1.00 38.02           C  
ATOM   2354  C   ALA B 254      12.450  -5.270  -4.514  1.00 30.21           C  
ATOM   2355  O   ALA B 254      12.165  -5.870  -5.520  1.00 39.28           O  
ATOM   2356  CB  ALA B 254      14.240  -3.559  -4.843  1.00 43.51           C  
ATOM   2357  N   GLN B 255      12.454  -5.881  -3.342  1.00 32.54           N  
ATOM   2358  CA  GLN B 255      12.002  -7.287  -3.224  1.00 32.12           C  
ATOM   2359  C   GLN B 255      10.457  -7.468  -3.377  1.00 32.79           C  
ATOM   2360  O   GLN B 255       9.968  -8.397  -4.003  1.00 30.75           O  
ATOM   2361  CB  GLN B 255      12.361  -7.862  -1.858  1.00 40.05           C  
ATOM   2362  CG  GLN B 255      13.815  -8.237  -1.581  1.00 44.27           C  
ATOM   2363  CD  GLN B 255      13.910  -9.015  -0.279  1.00 49.99           C  
ATOM   2364  OE1 GLN B 255      13.615 -10.212  -0.235  1.00 51.62           O  
ATOM   2365  NE2 GLN B 255      14.262  -8.327   0.805  1.00 56.28           N  
ATOM   2366  N   ILE B 256       9.686  -6.590  -2.760  1.00 36.08           N  
ATOM   2367  CA  ILE B 256       8.221  -6.642  -2.914  1.00 32.30           C  
ATOM   2368  C   ILE B 256       7.914  -6.436  -4.413  1.00 30.81           C  
ATOM   2369  O   ILE B 256       7.116  -7.166  -5.029  1.00 33.91           O  
ATOM   2370  CB  ILE B 256       7.545  -5.586  -2.057  1.00 33.31           C  
ATOM   2371  CG1 ILE B 256       7.689  -5.950  -0.592  1.00 36.01           C  
ATOM   2372  CG2 ILE B 256       6.079  -5.479  -2.421  1.00 34.96           C  
ATOM   2373  CD1 ILE B 256       7.146  -4.904   0.346  1.00 36.40           C  
ATOM   2374  N   ALA B 257       8.624  -5.488  -5.002  1.00 33.77           N  
ATOM   2375  CA  ALA B 257       8.473  -5.215  -6.415  1.00 37.83           C  
ATOM   2376  C   ALA B 257       8.764  -6.448  -7.257  1.00 39.55           C  
ATOM   2377  O   ALA B 257       8.055  -6.682  -8.247  1.00 40.64           O  
ATOM   2378  CB  ALA B 257       9.316  -4.033  -6.824  1.00 35.91           C  
ATOM   2379  N   ASP B 258       9.740  -7.274  -6.858  1.00 43.71           N  
ATOM   2380  CA  ASP B 258      10.013  -8.526  -7.606  1.00 42.90           C  
ATOM   2381  C   ASP B 258       8.871  -9.532  -7.557  1.00 39.60           C  
ATOM   2382  O   ASP B 258       8.582 -10.182  -8.562  1.00 37.55           O  
ATOM   2383  CB  ASP B 258      11.356  -9.196  -7.183  1.00 54.98           C  
ATOM   2384  CG  ASP B 258      11.312  -9.870  -5.794  1.00 66.07           C  
ATOM   2385  OD1 ASP B 258      10.222 -10.201  -5.271  1.00 84.67           O  
ATOM   2386  OD2 ASP B 258      12.396 -10.086  -5.216  1.00 84.20           O  
ATOM   2387  N   ILE B 259       8.251  -9.696  -6.384  1.00 34.93           N  
ATOM   2388  CA  ILE B 259       7.158 -10.644  -6.233  1.00 40.38           C  
ATOM   2389  C   ILE B 259       6.011 -10.184  -7.112  1.00 36.63           C  
ATOM   2390  O   ILE B 259       5.327 -10.984  -7.710  1.00 40.95           O  
ATOM   2391  CB  ILE B 259       6.667 -10.763  -4.764  1.00 40.81           C  
ATOM   2392  CG1 ILE B 259       7.732 -11.393  -3.893  1.00 44.06           C  
ATOM   2393  CG2 ILE B 259       5.426 -11.633  -4.688  1.00 44.73           C  
ATOM   2394  CD1 ILE B 259       7.350 -11.544  -2.433  1.00 47.57           C  
ATOM   2395  N   LEU B 260       5.806  -8.871  -7.179  1.00 42.62           N  
ATOM   2396  CA  LEU B 260       4.709  -8.342  -7.965  1.00 38.15           C  
ATOM   2397  C   LEU B 260       4.955  -8.604  -9.438  1.00 41.77           C  
ATOM   2398  O   LEU B 260       4.098  -9.125 -10.127  1.00 44.01           O  
ATOM   2399  CB  LEU B 260       4.559  -6.869  -7.732  1.00 38.44           C  
ATOM   2400  CG  LEU B 260       4.075  -6.483  -6.336  1.00 37.48           C  
ATOM   2401  CD1 LEU B 260       3.836  -4.987  -6.286  1.00 39.26           C  
ATOM   2402  CD2 LEU B 260       2.814  -7.213  -5.952  1.00 37.82           C  
ATOM   2403  N   SER B 261       6.151  -8.270  -9.903  1.00 45.79           N  
ATOM   2404  CA  SER B 261       6.494  -8.446 -11.304  1.00 49.26           C  
ATOM   2405  C   SER B 261       6.474  -9.940 -11.655  1.00 49.07           C  
ATOM   2406  O   SER B 261       5.700 -10.366 -12.515  1.00 45.09           O  
ATOM   2407  CB  SER B 261       7.859  -7.813 -11.593  1.00 51.82           C  
ATOM   2408  OG  SER B 261       8.061  -7.666 -12.991  1.00 53.76           O  
ATOM   2409  N   THR B 262       7.279 -10.732 -10.946  1.00 48.74           N  
ATOM   2410  CA  THR B 262       7.331 -12.183 -11.183  1.00 47.96           C  
ATOM   2411  C   THR B 262       5.936 -12.795 -11.300  1.00 45.36           C  
ATOM   2412  O   THR B 262       5.542 -13.208 -12.390  1.00 38.77           O  
ATOM   2413  CB  THR B 262       8.116 -12.968 -10.088  1.00 48.59           C  
ATOM   2414  OG1 THR B 262       8.493 -14.249 -10.607  1.00 46.89           O  
ATOM   2415  CG2 THR B 262       7.258 -13.223  -8.841  1.00 48.27           C  
ATOM   2416  N   THR B 265      -0.589 -12.034 -13.287  1.00 42.25           N  
ATOM   2417  CA  THR B 265      -1.775 -11.449 -13.958  1.00 42.64           C  
ATOM   2418  C   THR B 265      -2.833 -11.046 -12.927  1.00 36.66           C  
ATOM   2419  O   THR B 265      -3.338  -9.939 -12.953  1.00 40.03           O  
ATOM   2420  CB  THR B 265      -2.386 -12.414 -15.000  1.00 45.62           C  
ATOM   2421  OG1 THR B 265      -1.607 -12.373 -16.197  1.00 53.56           O  
ATOM   2422  CG2 THR B 265      -3.774 -12.019 -15.388  1.00 45.45           C  
ATOM   2423  N   VAL B 266      -3.155 -11.956 -12.029  1.00 34.03           N  
ATOM   2424  CA  VAL B 266      -4.126 -11.715 -10.999  1.00 37.12           C  
ATOM   2425  C   VAL B 266      -3.407 -11.563  -9.711  1.00 36.98           C  
ATOM   2426  O   VAL B 266      -2.955 -12.538  -9.142  1.00 46.55           O  
ATOM   2427  CB  VAL B 266      -5.134 -12.862 -10.831  1.00 36.94           C  
ATOM   2428  CG1 VAL B 266      -6.068 -12.582  -9.651  1.00 39.94           C  
ATOM   2429  CG2 VAL B 266      -5.926 -13.047 -12.106  1.00 37.34           C  
ATOM   2430  N   VAL B 267      -3.313 -10.337  -9.228  1.00 33.68           N  
ATOM   2431  CA  VAL B 267      -2.593 -10.091  -8.013  1.00 31.06           C  
ATOM   2432  C   VAL B 267      -3.585  -9.939  -6.854  1.00 32.69           C  
ATOM   2433  O   VAL B 267      -4.401  -9.046  -6.856  1.00 29.41           O  
ATOM   2434  CB  VAL B 267      -1.756  -8.835  -8.173  1.00 32.69           C  
ATOM   2435  CG1 VAL B 267      -1.034  -8.560  -6.885  1.00 35.36           C  
ATOM   2436  CG2 VAL B 267      -0.802  -8.969  -9.368  1.00 32.72           C  
ATOM   2437  N   THR B 268      -3.525 -10.812  -5.869  1.00 31.59           N  
ATOM   2438  CA  THR B 268      -4.210 -10.557  -4.603  1.00 33.99           C  
ATOM   2439  C   THR B 268      -3.278  -9.996  -3.584  1.00 35.67           C  
ATOM   2440  O   THR B 268      -2.195 -10.540  -3.394  1.00 38.84           O  
ATOM   2441  CB  THR B 268      -4.853 -11.833  -4.059  1.00 34.22           C  
ATOM   2442  OG1 THR B 268      -5.930 -12.210  -4.918  1.00 36.81           O  
ATOM   2443  CG2 THR B 268      -5.387 -11.634  -2.670  1.00 35.62           C  
ATOM   2444  N   ILE B 269      -3.651  -8.881  -2.938  1.00 29.66           N  
ATOM   2445  CA  ILE B 269      -2.870  -8.374  -1.842  1.00 27.98           C  
ATOM   2446  C   ILE B 269      -3.649  -8.269  -0.544  1.00 25.52           C  
ATOM   2447  O   ILE B 269      -4.845  -8.073  -0.559  1.00 22.77           O  
ATOM   2448  CB  ILE B 269      -2.160  -7.056  -2.175  1.00 29.13           C  
ATOM   2449  CG1 ILE B 269      -3.125  -5.921  -2.422  1.00 27.11           C  
ATOM   2450  CG2 ILE B 269      -1.351  -7.232  -3.438  1.00 29.39           C  
ATOM   2451  CD1 ILE B 269      -2.388  -4.624  -2.532  1.00 31.93           C  
ATOM   2452  N   THR B 270      -2.957  -8.462   0.560  1.00 25.32           N  
ATOM   2453  CA  THR B 270      -3.532  -8.222   1.861  1.00 24.64           C  
ATOM   2454  C   THR B 270      -2.926  -6.963   2.460  1.00 22.93           C  
ATOM   2455  O   THR B 270      -1.697  -6.782   2.545  1.00 26.13           O  
ATOM   2456  CB  THR B 270      -3.334  -9.392   2.822  1.00 27.88           C  
ATOM   2457  OG1 THR B 270      -1.956  -9.582   3.016  1.00 38.12           O  
ATOM   2458  CG2 THR B 270      -3.907 -10.645   2.235  1.00 26.60           C  
ATOM   2459  N   ILE B 271      -3.798  -6.086   2.891  1.00 19.20           N  
ATOM   2460  CA  ILE B 271      -3.372  -4.780   3.390  1.00 19.71           C  
ATOM   2461  C   ILE B 271      -3.939  -4.494   4.797  1.00 18.21           C  
ATOM   2462  O   ILE B 271      -4.997  -5.028   5.211  1.00 18.81           O  
ATOM   2463  CB  ILE B 271      -3.813  -3.697   2.429  1.00 18.48           C  
ATOM   2464  CG1 ILE B 271      -5.337  -3.598   2.400  1.00 18.60           C  
ATOM   2465  CG2 ILE B 271      -3.262  -3.895   1.029  1.00 20.88           C  
ATOM   2466  CD1 ILE B 271      -5.847  -2.507   1.468  1.00 18.19           C  
ATOM   2467  N   MET B 272      -3.240  -3.624   5.487  1.00 18.93           N  
ATOM   2468  CA  MET B 272      -3.546  -3.191   6.855  1.00 19.07           C  
ATOM   2469  C   MET B 272      -3.297  -1.708   6.953  1.00 19.16           C  
ATOM   2470  O   MET B 272      -2.279  -1.230   6.461  1.00 17.67           O  
ATOM   2471  CB  MET B 272      -2.624  -3.873   7.879  1.00 20.61           C  
ATOM   2472  CG  MET B 272      -2.850  -3.441   9.313  1.00 22.39           C  
ATOM   2473  SD  MET B 272      -1.733  -4.208  10.517  1.00 24.95           S  
ATOM   2474  CE  MET B 272      -2.129  -5.913  10.360  1.00 24.97           C  
ATOM   2475  N   PRO B 273      -4.255  -0.960   7.532  1.00 18.06           N  
ATOM   2476  CA  PRO B 273      -4.071   0.480   7.728  1.00 16.40           C  
ATOM   2477  C   PRO B 273      -2.784   0.765   8.504  1.00 16.77           C  
ATOM   2478  O   PRO B 273      -2.437   0.068   9.475  1.00 17.20           O  
ATOM   2479  CB  PRO B 273      -5.317   0.883   8.585  1.00 17.02           C  
ATOM   2480  CG  PRO B 273      -6.341  -0.175   8.193  1.00 17.72           C  
ATOM   2481  CD  PRO B 273      -5.550  -1.440   8.076  1.00 17.67           C  
ATOM   2482  N   ALA B 274      -2.097   1.809   8.078  1.00 19.33           N  
ATOM   2483  CA  ALA B 274      -0.784   2.136   8.579  1.00 21.08           C  
ATOM   2484  C   ALA B 274      -0.769   2.380  10.082  1.00 23.61           C  
ATOM   2485  O   ALA B 274       0.184   1.989  10.751  1.00 26.00           O  
ATOM   2486  CB  ALA B 274      -0.230   3.365   7.854  1.00 21.78           C  
ATOM   2487  N   PHE B 275      -1.779   3.077  10.596  1.00 24.02           N  
ATOM   2488  CA  PHE B 275      -1.866   3.376  11.990  1.00 26.05           C  
ATOM   2489  C   PHE B 275      -1.788   2.120  12.877  1.00 25.09           C  
ATOM   2490  O   PHE B 275      -1.116   2.115  13.898  1.00 26.26           O  
ATOM   2491  CB  PHE B 275      -3.151   4.129  12.273  1.00 31.89           C  
ATOM   2492  CG  PHE B 275      -3.267   4.611  13.700  1.00 40.91           C  
ATOM   2493  CD1 PHE B 275      -2.556   5.750  14.136  1.00 40.90           C  
ATOM   2494  CD2 PHE B 275      -4.103   3.948  14.621  1.00 48.48           C  
ATOM   2495  CE1 PHE B 275      -2.660   6.201  15.443  1.00 44.87           C  
ATOM   2496  CE2 PHE B 275      -4.216   4.413  15.943  1.00 49.09           C  
ATOM   2497  CZ  PHE B 275      -3.494   5.545  16.346  1.00 48.66           C  
ATOM   2498  N   ILE B 276      -2.517   1.082  12.512  1.00 22.80           N  
ATOM   2499  CA  ILE B 276      -2.554  -0.171  13.260  1.00 23.25           C  
ATOM   2500  C   ILE B 276      -1.268  -0.937  12.982  1.00 24.15           C  
ATOM   2501  O   ILE B 276      -0.731  -1.588  13.868  1.00 22.78           O  
ATOM   2502  CB  ILE B 276      -3.707  -1.059  12.803  1.00 27.06           C  
ATOM   2503  CG1 ILE B 276      -4.972  -0.232  12.714  1.00 34.57           C  
ATOM   2504  CG2 ILE B 276      -3.890  -2.205  13.771  1.00 28.48           C  
ATOM   2505  CD1 ILE B 276      -6.190  -0.953  12.207  1.00 39.01           C  
ATOM   2506  N   PHE B 277      -0.782  -0.885  11.751  1.00 23.22           N  
ATOM   2507  CA  PHE B 277       0.440  -1.616  11.399  1.00 24.46           C  
ATOM   2508  C   PHE B 277       1.621  -1.103  12.225  1.00 26.47           C  
ATOM   2509  O   PHE B 277       2.343  -1.897  12.827  1.00 25.82           O  
ATOM   2510  CB  PHE B 277       0.714  -1.582   9.895  1.00 25.48           C  
ATOM   2511  CG  PHE B 277       2.056  -2.164   9.507  1.00 27.70           C  
ATOM   2512  CD1 PHE B 277       3.206  -1.397   9.563  1.00 26.94           C  
ATOM   2513  CD2 PHE B 277       2.159  -3.471   9.148  1.00 30.61           C  
ATOM   2514  CE1 PHE B 277       4.423  -1.929   9.210  1.00 30.46           C  
ATOM   2515  CE2 PHE B 277       3.379  -4.006   8.777  1.00 31.55           C  
ATOM   2516  CZ  PHE B 277       4.514  -3.232   8.816  1.00 27.34           C  
ATOM   2517  N   GLU B 278       1.770   0.201  12.307  1.00 27.92           N  
ATOM   2518  CA  GLU B 278       2.906   0.787  13.039  1.00 32.59           C  
ATOM   2519  C   GLU B 278       2.858   0.437  14.568  1.00 33.66           C  
ATOM   2520  O   GLU B 278       3.901   0.195  15.201  1.00 31.74           O  
ATOM   2521  CB  GLU B 278       2.983   2.297  12.801  1.00 35.14           C  
ATOM   2522  CG  GLU B 278       3.382   2.708  11.380  1.00 42.46           C  
ATOM   2523  CD  GLU B 278       4.888   2.568  11.100  1.00 47.93           C  
ATOM   2524  OE1 GLU B 278       5.660   3.480  11.471  1.00 53.37           O  
ATOM   2525  OE2 GLU B 278       5.325   1.548  10.506  1.00 51.15           O  
ATOM   2526  N   HIS B 279       1.654   0.355  15.121  1.00 29.71           N  
ATOM   2527  CA  HIS B 279       1.469   0.006  16.503  1.00 32.23           C  
ATOM   2528  C   HIS B 279       1.748  -1.432  16.779  1.00 32.99           C  
ATOM   2529  O   HIS B 279       2.315  -1.754  17.823  1.00 33.49           O  
ATOM   2530  CB  HIS B 279       0.072   0.334  16.982  1.00 33.53           C  
ATOM   2531  CG  HIS B 279      -0.116   0.093  18.439  1.00 40.56           C  
ATOM   2532  ND1 HIS B 279      -1.133  -0.689  18.941  1.00 47.69           N  
ATOM   2533  CD2 HIS B 279       0.604   0.503  19.510  1.00 42.07           C  
ATOM   2534  CE1 HIS B 279      -1.051  -0.726  20.261  1.00 43.94           C  
ATOM   2535  NE2 HIS B 279       0.004  -0.025  20.629  1.00 43.81           N  
ATOM   2536  N   ILE B 280       1.320  -2.319  15.884  1.00 27.56           N  
ATOM   2537  CA  ILE B 280       1.635  -3.714  16.060  1.00 27.71           C  
ATOM   2538  C   ILE B 280       3.154  -3.952  15.973  1.00 24.23           C  
ATOM   2539  O   ILE B 280       3.735  -4.567  16.852  1.00 32.24           O  
ATOM   2540  CB  ILE B 280       0.858  -4.593  15.093  1.00 27.91           C  
ATOM   2541  CG1 ILE B 280      -0.604  -4.535  15.468  1.00 28.03           C  
ATOM   2542  CG2 ILE B 280       1.310  -6.064  15.210  1.00 27.99           C  
ATOM   2543  CD1 ILE B 280      -1.549  -5.299  14.565  1.00 30.24           C  
ATOM   2544  N   ILE B 281       3.827  -3.445  14.982  1.00 24.67           N  
ATOM   2545  CA  ILE B 281       5.299  -3.547  15.026  1.00 32.00           C  
ATOM   2546  C   ILE B 281       5.799  -2.511  16.040  1.00 30.76           C  
ATOM   2547  O   ILE B 281       6.961  -2.167  16.055  1.00 45.75           O  
ATOM   2548  CB  ILE B 281       5.968  -3.411  13.668  1.00 32.92           C  
ATOM   2549  CG1 ILE B 281       5.754  -2.028  13.067  1.00 38.68           C  
ATOM   2550  CG2 ILE B 281       5.417  -4.429  12.713  1.00 37.48           C  
ATOM   2551  CD1 ILE B 281       6.648  -1.790  11.879  1.00 42.12           C  
TER    2552      ILE B 281                                                      
HETATM 2553  O   HOH A2001     -15.154  -6.978  -0.260  1.00 34.19           O  
HETATM 2554  O   HOH A2002     -21.421  -4.973  -1.601  1.00 34.25           O  
HETATM 2555  O   HOH A2003     -23.804  -2.535   2.100  1.00 26.89           O  
HETATM 2556  O   HOH A2004     -30.241  -2.036  -6.168  1.00 29.70           O  
HETATM 2557  O   HOH A2005     -33.354   3.500  -3.994  1.00 25.08           O  
HETATM 2558  O   HOH A2006     -41.657   1.998  -6.428  1.00 47.41           O  
HETATM 2559  O   HOH A2007     -36.284  13.212  -8.733  1.00 37.57           O  
HETATM 2560  O   HOH A2008     -33.712  11.132   0.344  1.00 26.81           O  
HETATM 2561  O   HOH A2009     -40.287  10.252  -3.101  1.00 25.67           O  
HETATM 2562  O   HOH A2010     -40.436  13.861  -0.047  1.00 20.36           O  
HETATM 2563  O   HOH A2011     -32.590  17.549  -5.103  1.00 41.56           O  
HETATM 2564  O   HOH A2012     -29.160  13.116  -1.830  1.00 28.34           O  
HETATM 2565  O   HOH A2013     -26.085  12.757  -1.995  1.00 31.34           O  
HETATM 2566  O   HOH A2014     -18.411  14.545   4.020  1.00 29.23           O  
HETATM 2567  O   HOH A2015     -15.883  14.498   8.989  1.00 49.95           O  
HETATM 2568  O   HOH A2016      -9.719  12.079   4.672  1.00 28.64           O  
HETATM 2569  O   HOH A2017     -10.918   9.894  -1.692  1.00 15.83           O  
HETATM 2570  O   HOH A2018      -7.995  10.749   0.767  1.00 25.85           O  
HETATM 2571  O   HOH A2019      -9.016  13.094   1.658  1.00 39.74           O  
HETATM 2572  O   HOH A2020      -7.551  10.343   4.286  1.00 26.76           O  
HETATM 2573  O   HOH A2021      -3.804   8.201   2.492  1.00 25.37           O  
HETATM 2574  O   HOH A2022      -9.226   4.275  -4.144  1.00 19.29           O  
HETATM 2575  O   HOH A2023      -5.476  12.539  -3.714  1.00 46.97           O  
HETATM 2576  O   HOH A2024      -1.803   9.544  -3.075  1.00 28.06           O  
HETATM 2577  O   HOH A2025     -13.579   4.250  -2.736  1.00 11.69           O  
HETATM 2578  O   HOH A2026     -25.861   6.523   8.825  1.00 30.09           O  
HETATM 2579  O   HOH A2027     -32.330   9.660   9.264  1.00 32.01           O  
HETATM 2580  O   HOH A2028     -29.464   0.381   4.827  1.00 44.22           O  
HETATM 2581  O   HOH A2029     -28.063   2.060   7.001  1.00 42.44           O  
HETATM 2582  O   HOH A2030     -23.124  -4.804   9.025  1.00 41.63           O  
HETATM 2583  O   HOH A2031     -25.763   3.013   8.501  1.00 27.10           O  
HETATM 2584  O   HOH A2032     -21.960   0.204   9.762  1.00 19.45           O  
HETATM 2585  O   HOH A2033     -42.921   9.608  -3.848  1.00 38.52           O  
HETATM 2586  O   HOH A2034     -16.158   0.353   7.030  1.00 19.62           O  
HETATM 2587  O   HOH A2035     -25.612  14.748  -2.815  1.00 29.32           O  
HETATM 2588  O   HOH A2036     -11.606  -1.485  -1.077  1.00 31.81           O  
HETATM 2589  O   HOH A2037      -5.368  10.533   2.277  1.00 40.44           O  
HETATM 2590  O   HOH A2038     -12.541   3.700  -7.427  1.00 15.25           O  
HETATM 2591  O   HOH A2039     -21.485   2.549 -10.835  1.00 22.76           O  
HETATM 2592  O   HOH A2040     -20.243   9.484 -12.258  1.00 33.69           O  
HETATM 2593  O   HOH A2041     -26.615   5.264 -14.291  1.00 41.64           O  
HETATM 2594  O   HOH A2042     -27.434   9.158 -13.009  1.00 24.40           O  
HETATM 2595  O   HOH A2043     -22.696  10.398 -12.898  1.00 21.68           O  
HETATM 2596  O   HOH A2044     -17.799   1.658 -15.452  1.00 45.54           O  
HETATM 2597  O   HOH A2045     -13.507   5.857 -14.118  1.00 25.13           O  
HETATM 2598  O   HOH A2046     -13.570   7.692 -17.408  1.00 33.16           O  
HETATM 2599  O   HOH A2047     -12.949   8.931 -12.019  1.00 28.92           O  
HETATM 2600  O   HOH A2048     -10.917   8.076  -9.912  1.00 28.89           O  
HETATM 2601  O   HOH A2049      -9.659   6.124 -11.992  1.00 17.78           O  
HETATM 2602  O   HOH A2050     -11.825   4.060  -4.802  1.00 15.19           O  
HETATM 2603  O   HOH A2051      -9.319  11.204  -8.498  1.00 20.18           O  
HETATM 2604  O   HOH A2052      -9.880  10.517 -11.313  1.00 48.37           O  
HETATM 2605  O   HOH A2053     -11.436  15.429  -6.228  1.00 15.78           O  
HETATM 2606  O   HOH A2054     -12.829  19.083  -4.521  1.00 28.52           O  
HETATM 2607  O   HOH A2055     -12.351  17.886  -7.222  1.00 30.55           O  
HETATM 2608  O   HOH A2056     -18.729  21.856  -4.743  1.00 43.07           O  
HETATM 2609  O   HOH A2057     -19.733  19.708  -3.557  1.00 28.46           O  
HETATM 2610  O   HOH A2058     -19.204  18.038   0.678  1.00 27.90           O  
HETATM 2611  O   HOH A2059     -13.404  20.243  -0.001  1.00 37.96           O  
HETATM 2612  O   HOH A2060     -10.268  13.834  -8.241  1.00 26.30           O  
HETATM 2613  O   HOH A2061     -22.657  13.503 -12.269  1.00 27.33           O  
HETATM 2614  O   HOH A2062     -30.484   7.770 -14.584  1.00 36.10           O  
HETATM 2615  O   HOH A2063     -34.195   8.790 -15.660  1.00 51.46           O  
HETATM 2616  O   HOH A2064     -24.797  -1.387  28.739  1.00 31.51           O  
HETATM 2617  O   HOH A2065     -11.253  -5.593   0.385  1.00 25.57           O  
HETATM 2618  O   HOH A2066     -10.788  -6.857  -4.760  1.00 25.00           O  
HETATM 2619  O   HOH A2067     -16.233  -6.084   2.422  1.00 31.02           O  
HETATM 2620  O   HOH A2068     -16.434  -9.840  10.316  1.00 32.44           O  
HETATM 2621  O   HOH A2069     -14.331 -10.325  14.311  1.00 36.81           O  
HETATM 2622  O   HOH A2070     -17.540 -14.039  17.693  1.00 36.36           O  
HETATM 2623  O   HOH A2071     -20.021 -14.154  14.715  1.00 46.53           O  
HETATM 2624  O   HOH A2072     -24.481  -4.819  35.290  1.00 41.84           O  
HETATM 2625  O   HOH A2073     -22.048  -1.875  29.150  1.00 24.18           O  
HETATM 2626  O   HOH A2074     -21.148  -5.647  32.088  1.00 41.06           O  
HETATM 2627  O   HOH A2075     -21.035   0.633  29.526  1.00 21.26           O  
HETATM 2628  O   HOH A2076     -15.456   7.378  24.607  1.00 38.91           O  
HETATM 2629  O   HOH A2077     -10.489  -4.167  29.541  1.00 20.59           O  
HETATM 2630  O   HOH A2078      -9.569  -7.203  30.050  1.00 37.75           O  
HETATM 2631  O   HOH A2079     -10.913 -13.660  30.723  1.00 32.53           O  
HETATM 2632  O   HOH A2080      -9.568 -13.742  25.159  1.00 20.08           O  
HETATM 2633  O   HOH A2081      -9.923  -9.077  24.355  1.00 22.28           O  
HETATM 2634  O   HOH A2082      -8.487   0.515  17.824  1.00 30.70           O  
HETATM 2635  O   HOH A2083      -8.423   3.181  17.261  1.00 28.49           O  
HETATM 2636  O   HOH A2084      -5.026   1.781  19.888  1.00 58.53           O  
HETATM 2637  O   HOH A2085     -26.500   8.743  27.317  1.00 42.80           O  
HETATM 2638  O   HOH B2001     -10.836 -15.967  11.735  1.00 34.03           O  
HETATM 2639  O   HOH B2002      -4.308 -17.206  10.537  1.00 31.72           O  
HETATM 2640  O   HOH B2003      -8.586 -30.596  19.804  1.00 52.34           O  
HETATM 2641  O   HOH B2004       3.297 -28.685  15.252  1.00 46.26           O  
HETATM 2642  O   HOH B2005      14.719 -24.450  16.979  1.00 34.31           O  
HETATM 2643  O   HOH B2006      12.173 -30.016  15.555  1.00 37.97           O  
HETATM 2644  O   HOH B2007      13.349 -24.261  24.929  1.00 30.78           O  
HETATM 2645  O   HOH B2008      15.965 -20.333  15.541  1.00 45.20           O  
HETATM 2646  O   HOH B2009       6.001  -7.550  21.753  1.00 37.44           O  
HETATM 2647  O   HOH B2010      -3.996  -3.613  25.294  1.00 19.68           O  
HETATM 2648  O   HOH B2011      -4.239  -7.681  25.969  1.00 23.90           O  
HETATM 2649  O   HOH B2012      -3.802  -4.812  27.824  1.00 45.56           O  
HETATM 2650  O   HOH B2013      -6.870 -11.587  21.951  1.00 16.08           O  
HETATM 2651  O   HOH B2014      13.041 -21.740  11.056  1.00 50.73           O  
HETATM 2652  O   HOH B2015      11.257 -15.726  10.062  1.00 42.19           O  
HETATM 2653  O   HOH B2016       6.433 -20.359   6.097  1.00 42.13           O  
HETATM 2654  O   HOH B2017      -0.425 -23.030   6.310  1.00 47.78           O  
HETATM 2655  O   HOH B2018       3.292 -17.103   8.938  1.00 40.45           O  
HETATM 2656  O   HOH B2019       1.541 -15.877   5.822  1.00 51.87           O  
HETATM 2657  O   HOH B2020       3.583 -13.515   8.953  1.00 25.55           O  
HETATM 2658  O   HOH B2021      -0.518 -10.911   7.925  1.00 19.79           O  
HETATM 2659  O   HOH B2022      -4.571  -8.199  11.698  1.00 15.18           O  
HETATM 2660  O   HOH B2023      -6.687 -22.801  23.313  1.00 30.46           O  
HETATM 2661  O   HOH B2024      -7.110 -15.773  31.331  1.00 37.55           O  
HETATM 2662  O   HOH B2025      -9.853 -18.137  30.884  1.00 42.54           O  
HETATM 2663  O   HOH B2026      -8.329 -12.996  30.437  1.00 27.63           O  
HETATM 2664  O   HOH B2027      -8.940 -11.491  23.764  1.00 16.11           O  
HETATM 2665  O   HOH B2028      -6.130  -9.831  31.804  1.00 31.09           O  
HETATM 2666  O   HOH B2029      -9.906 -10.278  30.727  1.00 52.30           O  
HETATM 2667  O   HOH B2030       2.063  -6.081  27.050  1.00 34.41           O  
HETATM 2668  O   HOH B2031       4.483  -7.270  28.301  1.00 32.46           O  
HETATM 2669  O   HOH B2032       6.589 -25.741  32.834  1.00 41.03           O  
HETATM 2670  O   HOH B2033       6.451   8.333  -0.839  1.00 28.64           O  
HETATM 2671  O   HOH B2034     -10.947 -12.744  10.702  1.00 28.35           O  
HETATM 2672  O   HOH B2035      -8.400  -4.172   6.825  1.00 38.38           O  
HETATM 2673  O   HOH B2036      -8.014  -2.309   9.967  1.00 31.73           O  
HETATM 2674  O   HOH B2037     -11.619  -8.461   5.855  1.00 32.59           O  
HETATM 2675  O   HOH B2038     -10.576  -3.185   0.936  1.00 24.52           O  
HETATM 2676  O   HOH B2039      -8.713  -1.093  -0.191  1.00 26.25           O  
HETATM 2677  O   HOH B2040     -10.674  -9.279   2.920  1.00 27.89           O  
HETATM 2678  O   HOH B2041     -10.410  -7.585  -9.517  1.00 50.52           O  
HETATM 2679  O   HOH B2042       3.296 -11.983 -12.214  1.00 42.51           O  
HETATM 2680  O   HOH B2043      -4.766  -4.110 -19.949  1.00 33.05           O  
HETATM 2681  O   HOH B2044       1.096  -0.710 -10.675  1.00 39.14           O  
HETATM 2682  O   HOH B2045       2.047   1.275 -12.314  1.00 39.21           O  
HETATM 2683  O   HOH B2046      -4.318  -2.023 -14.096  1.00 22.79           O  
HETATM 2684  O   HOH B2047       7.750   5.125  -4.258  1.00 55.33           O  
HETATM 2685  O   HOH B2048       6.237   5.000   3.081  1.00 35.98           O  
HETATM 2686  O   HOH B2049      14.030   7.238  -2.827  1.00 40.69           O  
HETATM 2687  O   HOH B2050       6.438   2.166   6.236  1.00 37.24           O  
HETATM 2688  O   HOH B2051       9.779  -2.202   2.266  1.00 39.03           O  
HETATM 2689  O   HOH B2052       5.879   6.645  -2.985  1.00 37.04           O  
HETATM 2690  O   HOH B2053      -6.407   7.539  -8.871  1.00 35.43           O  
HETATM 2691  O   HOH B2054      -9.011   9.530 -14.770  1.00 38.73           O  
HETATM 2692  O   HOH B2055      -5.643   2.392 -17.776  1.00 53.39           O  
HETATM 2693  O   HOH B2056       0.391   9.599   4.293  1.00 44.03           O  
HETATM 2694  O   HOH B2057      -2.148 -11.731   0.074  1.00 38.45           O  
HETATM 2695  O   HOH B2058      -1.778 -13.059  -5.741  1.00 39.90           O  
HETATM 2696  O   HOH B2059      12.971  -5.118  -7.656  1.00 45.59           O  
HETATM 2697  O   HOH B2060      -3.549   4.614   8.875  1.00 18.63           O  
HETATM 2698  O   HOH B2061     -32.505  -6.851  39.155  1.00 58.60           O  
HETATM 2699  O   HOH B2062       6.281   8.715 -11.463  1.00 61.60           O  
MASTER      397    0    0   10   27    0    0    6 2697    2    0   32          
END                                                                             
