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Browse entries in the PDBbind-CN Database

HEADER    GTP BINDING PROTEIN/TRANSFERASE         27-NOV-09   3KUD              
TITLE     COMPLEX OF RAS-GDP WITH RAFRBD(A85K)                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GTPASE HRAS;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-166;                                        
COMPND   5 SYNONYM: TRANSFORMING PROTEIN P21, P21RAS, H-RAS-1, C-H-RAS, HA-RAS, 
COMPND   6 GTPASE HRAS, N-TERMINALLY PROCESSED;                                 
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: RAF PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE;        
COMPND  10 CHAIN: B;                                                            
COMPND  11 FRAGMENT: UNP RESIDUES 51-131;                                       
COMPND  12 SYNONYM: C-RAF, CRAF, RAF-1;                                         
COMPND  13 EC: 2.7.11.1;                                                        
COMPND  14 ENGINEERED: YES;                                                     
COMPND  15 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: HRAS, HRAS1;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  10 ORGANISM_COMMON: HUMAN;                                              
SOURCE  11 ORGANISM_TAXID: 9606;                                                
SOURCE  12 GENE: RAF1, RAF;                                                     
SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  14 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    RAS-EFFECTOR COMPLEX, GTP-BINDING, NUCLEOTIDE-BINDING, PROTO-         
KEYWDS   2 ONCOGENE, TRANSFERASE, GTP BINDING PROTEIN-TRANSFERASE COMPLEX       
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    D.FILCHTINSKI,O.SHARABI,A.RUEPPEL,I.R.VETTER,C.HERRMANN,J.M.SHIFMAN   
REVDAT   4   01-NOV-17 3KUD    1       REMARK                                   
REVDAT   3   13-JUL-11 3KUD    1       VERSN                                    
REVDAT   2   01-SEP-10 3KUD    1       JRNL                                     
REVDAT   1   23-MAR-10 3KUD    0                                                
JRNL        AUTH   D.FILCHTINSKI,O.SHARABI,A.RUPPEL,I.R.VETTER,C.HERRMANN,      
JRNL        AUTH 2 J.M.SHIFMAN                                                  
JRNL        TITL   WHAT MAKES RAS AN EFFICIENT MOLECULAR SWITCH: A              
JRNL        TITL 2 COMPUTATIONAL, BIOPHYSICAL, AND STRUCTURAL STUDY OF RAS-GDP  
JRNL        TITL 3 INTERACTIONS WITH MUTANTS OF RAF.                            
JRNL        REF    J.MOL.BIOL.                   V. 399   422 2010              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   20361980                                                     
JRNL        DOI    10.1016/J.JMB.2010.03.046                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.15 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.5.0102                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.15                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.68                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 23353                          
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) : 0.238                           
REMARK   3   R VALUE            (WORKING SET) : 0.237                           
REMARK   3   FREE R VALUE                     : 0.264                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1230                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.15                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.21                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1687                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 100.0                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3780                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 89                           
REMARK   3   BIN FREE R VALUE                    : 0.3980                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1924                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 29                                      
REMARK   3   SOLVENT ATOMS            : 39                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   B VALUE TYPE : LIKELY RESIDUAL                                     
REMARK   3   FROM WILSON PLOT           (A**2) : 54.00                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 39.25                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 2.06000                                              
REMARK   3    B22 (A**2) : 2.06000                                              
REMARK   3    B33 (A**2) : -3.10000                                             
REMARK   3    B12 (A**2) : 1.03000                                              
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): 0.187         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.169         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.141         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 12.576        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.941                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.931                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1996 ; 0.028 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2699 ; 2.571 ; 1.981       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   243 ; 9.471 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    99 ;39.365 ;24.040       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   368 ;23.407 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    18 ;17.343 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   304 ; 0.218 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1490 ; 0.012 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1200 ; 1.302 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1940 ; 2.207 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   796 ; 3.302 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   757 ; 4.941 ; 4.500       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 2                                          
REMARK   3                                                                      
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A     1        A   165                          
REMARK   3    RESIDUE RANGE :   A   170        A   171                          
REMARK   3    ORIGIN FOR THE GROUP (A): -26.9119 -17.1967 -33.7723              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1562 T22:   0.3187                                     
REMARK   3      T33:   0.0989 T12:  -0.0950                                     
REMARK   3      T13:  -0.0522 T23:  -0.0105                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.5210 L22:   3.2543                                     
REMARK   3      L33:   2.7257 L12:   3.6079                                     
REMARK   3      L13:  -2.1541 L23:  -1.2339                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.5110 S12:  -1.3656 S13:  -0.0042                       
REMARK   3      S21:   0.4972 S22:  -0.5339 S23:   0.0281                       
REMARK   3      S31:  -0.3906 S32:   0.5373 S33:   0.0229                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B    56        B   131                          
REMARK   3    ORIGIN FOR THE GROUP (A): -14.8348 -21.7460 -10.5786              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6926 T22:   0.4169                                     
REMARK   3      T33:   0.1256 T12:  -0.2755                                     
REMARK   3      T13:  -0.2147 T23:   0.1819                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  10.9261 L22:   4.4922                                     
REMARK   3      L33:  13.3426 L12:   0.2572                                     
REMARK   3      L13:   4.9273 L23:   1.9644                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.4179 S12:   0.3755 S13:  -0.2566                       
REMARK   3      S21:   0.5229 S22:  -0.4745 S23:  -0.0628                       
REMARK   3      S31:   0.8494 S32:  -0.1352 S33:   0.0565                       
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 3KUD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-DEC-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000056458.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 29-SEP-04                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SLS                                
REMARK 200  BEAMLINE                       : X10SA                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97935                            
REMARK 200  MONOCHROMATOR                  : FOCUSED SI(111) MONOCHROMATOR      
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARMOSAIC 225 MM CCD               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 24583                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.150                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 92.8                               
REMARK 200  DATA REDUNDANCY                : 3.830                              
REMARK 200  R MERGE                    (I) : 0.08900                            
REMARK 200  R SYM                      (I) : 0.05200                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 14.7600                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.15                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.21                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 82.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 1.83                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.66900                            
REMARK 200  R SYM FOR SHELL            (I) : 0.37900                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 1.830                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: PDB ENTRY 1GUA                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 68.84                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.95                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 1.3M NA-MALONAT PH 6.0, 100 MM MES PH    
REMARK 280  6.1, 4% BETAINE, 2% SARCOSINE, 2% N,N-DIMETHYLGLYCINE, VAPOR        
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 298K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3 2                            
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z                                                
REMARK 290       3555   -X+Y,-X,Z                                               
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z                                               
REMARK 290       6555   -X,-X+Y,-Z                                              
REMARK 290       7555   X+2/3,Y+1/3,Z+1/3                                       
REMARK 290       8555   -Y+2/3,X-Y+1/3,Z+1/3                                    
REMARK 290       9555   -X+Y+2/3,-X+1/3,Z+1/3                                   
REMARK 290      10555   Y+2/3,X+1/3,-Z+1/3                                      
REMARK 290      11555   X-Y+2/3,-Y+1/3,-Z+1/3                                   
REMARK 290      12555   -X+2/3,-X+Y+1/3,-Z+1/3                                  
REMARK 290      13555   X+1/3,Y+2/3,Z+2/3                                       
REMARK 290      14555   -Y+1/3,X-Y+2/3,Z+2/3                                    
REMARK 290      15555   -X+Y+1/3,-X+2/3,Z+2/3                                   
REMARK 290      16555   Y+1/3,X+2/3,-Z+2/3                                      
REMARK 290      17555   X-Y+1/3,-Y+2/3,-Z+2/3                                   
REMARK 290      18555   -X+1/3,-X+Y+2/3,-Z+2/3                                  
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   6 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   7  1.000000  0.000000  0.000000       45.56500            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       26.30697            
REMARK 290   SMTRY3   7  0.000000  0.000000  1.000000       92.66000            
REMARK 290   SMTRY1   8 -0.500000 -0.866025  0.000000       45.56500            
REMARK 290   SMTRY2   8  0.866025 -0.500000  0.000000       26.30697            
REMARK 290   SMTRY3   8  0.000000  0.000000  1.000000       92.66000            
REMARK 290   SMTRY1   9 -0.500000  0.866025  0.000000       45.56500            
REMARK 290   SMTRY2   9 -0.866025 -0.500000  0.000000       26.30697            
REMARK 290   SMTRY3   9  0.000000  0.000000  1.000000       92.66000            
REMARK 290   SMTRY1  10 -0.500000  0.866025  0.000000       45.56500            
REMARK 290   SMTRY2  10  0.866025  0.500000  0.000000       26.30697            
REMARK 290   SMTRY3  10  0.000000  0.000000 -1.000000       92.66000            
REMARK 290   SMTRY1  11  1.000000  0.000000  0.000000       45.56500            
REMARK 290   SMTRY2  11  0.000000 -1.000000  0.000000       26.30697            
REMARK 290   SMTRY3  11  0.000000  0.000000 -1.000000       92.66000            
REMARK 290   SMTRY1  12 -0.500000 -0.866025  0.000000       45.56500            
REMARK 290   SMTRY2  12 -0.866025  0.500000  0.000000       26.30697            
REMARK 290   SMTRY3  12  0.000000  0.000000 -1.000000       92.66000            
REMARK 290   SMTRY1  13  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  13  0.000000  1.000000  0.000000       52.61393            
REMARK 290   SMTRY3  13  0.000000  0.000000  1.000000      185.32000            
REMARK 290   SMTRY1  14 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  14  0.866025 -0.500000  0.000000       52.61393            
REMARK 290   SMTRY3  14  0.000000  0.000000  1.000000      185.32000            
REMARK 290   SMTRY1  15 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  15 -0.866025 -0.500000  0.000000       52.61393            
REMARK 290   SMTRY3  15  0.000000  0.000000  1.000000      185.32000            
REMARK 290   SMTRY1  16 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  16  0.866025  0.500000  0.000000       52.61393            
REMARK 290   SMTRY3  16  0.000000  0.000000 -1.000000      185.32000            
REMARK 290   SMTRY1  17  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  17  0.000000 -1.000000  0.000000       52.61393            
REMARK 290   SMTRY3  17  0.000000  0.000000 -1.000000      185.32000            
REMARK 290   SMTRY1  18 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  18 -0.866025  0.500000  0.000000       52.61393            
REMARK 290   SMTRY3  18  0.000000  0.000000 -1.000000      185.32000            
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 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     HIS A   166                                                      
REMARK 465     PRO B    51                                                      
REMARK 465     SER B    52                                                      
REMARK 465     LYS B    53                                                      
REMARK 465     THR B    54                                                      
REMARK 465     SER B    55                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A   500     O    HOH A   501              1.48            
REMARK 500   O3B  GDP A   170     O    HOH A   501              1.86            
REMARK 500   O    LEU B    62     O    HOH B   505              2.06            
REMARK 500   O    GLN A    61     CA   GLU A    63              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   539     O    HOH A   541    18444     1.16            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    GLN A  25   CG    GLN A  25   CD      0.236                       
REMARK 500    HIS A  27   CE1   HIS A  27   NE2    -0.070                       
REMARK 500    GLU A 126   CB    GLU A 126   CG      0.119                       
REMARK 500    GLU A 143   CB    GLU A 143   CG      0.116                       
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    TYR A  64   N   -  CA  -  C   ANGL. DEV. = -18.4 DEGREES          
REMARK 500    ARG A  97   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500    ARG A  97   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500    ARG A 123   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500    ASP A 154   CB  -  CG  -  OD1 ANGL. DEV. =  -7.8 DEGREES          
REMARK 500    ASP A 154   CB  -  CG  -  OD2 ANGL. DEV. =   5.7 DEGREES          
REMARK 500    LEU B  82   CA  -  CB  -  CG  ANGL. DEV. = -14.3 DEGREES          
REMARK 500    LEU B 131   CA  -  CB  -  CG  ANGL. DEV. =  14.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A  11      160.20    -44.14                                   
REMARK 500    ILE A  36      -65.14    -98.78                                   
REMARK 500    GLU A  62       91.08    -67.05                                   
REMARK 500    ALA A  66       41.14    -52.42                                   
REMARK 500    MET A  67      -58.11   -137.09                                   
REMARK 500    ASP A  69       12.68   -141.46                                   
REMARK 500    GLN A  70      -20.72   -163.28                                   
REMARK 500    MET A  72      -44.13    168.74                                   
REMARK 500    LYS A 104     -148.50   -105.06                                   
REMARK 500    ASP A 105       13.49   -142.83                                   
REMARK 500    LYS A 117       31.64     73.05                                   
REMARK 500    ARG A 149       -0.08     75.74                                   
REMARK 500    THR B  57     -169.23   -123.63                                   
REMARK 500    ASN B  64       -5.78     92.76                                   
REMARK 500    LYS B  65       41.22    107.28                                   
REMARK 500    ARG B  73     -146.02    -92.88                                   
REMARK 500    SER B  77     -163.52    -75.12                                   
REMARK 500    ARG B  89       29.72    -74.04                                   
REMARK 500    HIS B 103       44.07    -95.66                                   
REMARK 500    GLU B 104       64.48   -110.64                                   
REMARK 500    HIS B 105       -6.70    145.11                                   
REMARK 500    LYS B 106       75.86     71.41                                   
REMARK 500    ASP B 117      154.91    -41.82                                   
REMARK 500    SER B 120       18.87    -56.77                                   
REMARK 500    ILE B 122       29.35    -39.29                                   
REMARK 500    GLU B 124     -156.40   -120.72                                   
REMARK 500    PHE B 130      125.45    -31.49                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLN A   61     GLU A   62                  141.86                    
REMARK 500 GLU A   62     GLU A   63                  -38.75                    
REMARK 500 GLU A   63     TYR A   64                  -44.85                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GDP A 170                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 171                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3KUC   RELATED DB: PDB                                   
DBREF  3KUD A    1   166  UNP    P01112   RASH_HUMAN       1    166             
DBREF  3KUD B   51   131  UNP    P04049   RAF1_HUMAN      51    131             
SEQADV 3KUD LYS B   85  UNP  P04049    ALA    85 ENGINEERED                     
SEQRES   1 A  166  MET THR GLU TYR LYS LEU VAL VAL VAL GLY ALA GLY GLY          
SEQRES   2 A  166  VAL GLY LYS SER ALA LEU THR ILE GLN LEU ILE GLN ASN          
SEQRES   3 A  166  HIS PHE VAL ASP GLU TYR ASP PRO THR ILE GLU ASP SER          
SEQRES   4 A  166  TYR ARG LYS GLN VAL VAL ILE ASP GLY GLU THR CYS LEU          
SEQRES   5 A  166  LEU ASP ILE LEU ASP THR ALA GLY GLN GLU GLU TYR SER          
SEQRES   6 A  166  ALA MET ARG ASP GLN TYR MET ARG THR GLY GLU GLY PHE          
SEQRES   7 A  166  LEU CYS VAL PHE ALA ILE ASN ASN THR LYS SER PHE GLU          
SEQRES   8 A  166  ASP ILE HIS GLN TYR ARG GLU GLN ILE LYS ARG VAL LYS          
SEQRES   9 A  166  ASP SER ASP ASP VAL PRO MET VAL LEU VAL GLY ASN LYS          
SEQRES  10 A  166  CYS ASP LEU ALA ALA ARG THR VAL GLU SER ARG GLN ALA          
SEQRES  11 A  166  GLN ASP LEU ALA ARG SER TYR GLY ILE PRO TYR ILE GLU          
SEQRES  12 A  166  THR SER ALA LYS THR ARG GLN GLY VAL GLU ASP ALA PHE          
SEQRES  13 A  166  TYR THR LEU VAL ARG GLU ILE ARG GLN HIS                      
SEQRES   1 B   81  PRO SER LYS THR SER ASN THR ILE ARG VAL PHE LEU PRO          
SEQRES   2 B   81  ASN LYS GLN ARG THR VAL VAL ASN VAL ARG ASN GLY MET          
SEQRES   3 B   81  SER LEU HIS ASP CYS LEU MET LYS LYS LEU LYS VAL ARG          
SEQRES   4 B   81  GLY LEU GLN PRO GLU CYS CYS ALA VAL PHE ARG LEU LEU          
SEQRES   5 B   81  HIS GLU HIS LYS GLY LYS LYS ALA ARG LEU ASP TRP ASN          
SEQRES   6 B   81  THR ASP ALA ALA SER LEU ILE GLY GLU GLU LEU GLN VAL          
SEQRES   7 B   81  ASP PHE LEU                                                  
HET    GDP  A 170      28                                                       
HET     MG  A 171       1                                                       
HETNAM     GDP GUANOSINE-5'-DIPHOSPHATE                                         
HETNAM      MG MAGNESIUM ION                                                    
FORMUL   3  GDP    C10 H15 N5 O11 P2                                            
FORMUL   4   MG    MG 2+                                                        
FORMUL   5  HOH   *39(H2 O)                                                     
HELIX    1   1 GLY A   15  ASN A   26  1                                  12    
HELIX    2   2 ASN A   86  LYS A  104  1                                  19    
HELIX    3   3 GLU A  126  GLY A  138  1                                  13    
HELIX    4   4 GLY A  151  GLN A  165  1                                  15    
HELIX    5   5 SER B   77  ARG B   89  1                                  13    
HELIX    6   6 GLN B   92  GLU B   94  5                                   3    
HELIX    7   7 ALA B  118  ILE B  122  5                                   5    
SHEET    1   A 6 GLU A  37  ILE A  46  0                                        
SHEET    2   A 6 GLU A  49  THR A  58 -1  O  LEU A  53   N  LYS A  42           
SHEET    3   A 6 GLU A   3  VAL A   9  1  N  TYR A   4   O  LEU A  52           
SHEET    4   A 6 GLY A  77  ALA A  83  1  O  LEU A  79   N  VAL A   7           
SHEET    5   A 6 MET A 111  ASN A 116  1  O  ASN A 116   N  PHE A  82           
SHEET    6   A 6 TYR A 141  GLU A 143  1  O  ILE A 142   N  LEU A 113           
SHEET    1   B 5 ARG B  67  VAL B  69  0                                        
SHEET    2   B 5 ARG B  59  PHE B  61 -1  N  VAL B  60   O  THR B  68           
SHEET    3   B 5 GLU B 125  PHE B 130  1  O  LEU B 126   N  PHE B  61           
SHEET    4   B 5 CYS B  96  LEU B 102 -1  N  ALA B  97   O  ASP B 129           
SHEET    5   B 5 LYS B 108  ARG B 111 -1  O  ALA B 110   N  ARG B 100           
SITE     1 AC1 23 GLY A  13  VAL A  14  GLY A  15  LYS A  16                    
SITE     2 AC1 23 SER A  17  ALA A  18  PHE A  28  VAL A  29                    
SITE     3 AC1 23 ASP A  30  GLU A  31  TYR A  32  ASN A 116                    
SITE     4 AC1 23 LYS A 117  ASP A 119  LEU A 120  SER A 145                    
SITE     5 AC1 23 ALA A 146  LYS A 147   MG A 171  HOH A 500                    
SITE     6 AC1 23 HOH A 501  HOH A 503  HOH A 548                               
SITE     1 AC2  6 SER A  17  THR A  35  GDP A 170  HOH A 501                    
SITE     2 AC2  6 HOH A 503  HOH A 548                                          
CRYST1   91.130   91.130  277.980  90.00  90.00 120.00 H 3 2        18          
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      0.010973  0.006335  0.000000        0.00000                         
SCALE2      0.000000  0.012671  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.003597        0.00000                         
ATOM      1  N   MET A   1      -5.516  -5.859 -32.543  1.00 44.58           N  
ATOM      2  CA  MET A   1      -6.508  -6.391 -33.532  1.00 43.25           C  
ATOM      3  C   MET A   1      -7.945  -6.066 -33.080  1.00 42.70           C  
ATOM      4  O   MET A   1      -8.215  -5.947 -31.846  1.00 41.35           O  
ATOM      5  CB  MET A   1      -6.314  -7.907 -33.763  1.00 43.66           C  
ATOM      6  CG  MET A   1      -5.838  -8.711 -32.536  1.00 44.92           C  
ATOM      7  SD  MET A   1      -6.809 -10.229 -32.357  1.00 47.75           S  
ATOM      8  CE  MET A   1      -5.868 -11.184 -31.182  1.00 45.62           C  
ATOM      9  N   THR A   2      -8.822  -5.897 -34.091  1.00 41.42           N  
ATOM     10  CA  THR A   2     -10.262  -5.622 -33.957  1.00 40.40           C  
ATOM     11  C   THR A   2     -10.993  -6.721 -33.191  1.00 38.67           C  
ATOM     12  O   THR A   2     -10.734  -7.897 -33.371  1.00 38.95           O  
ATOM     13  CB  THR A   2     -10.913  -5.423 -35.365  1.00 40.50           C  
ATOM     14  OG1 THR A   2     -10.206  -4.372 -36.030  1.00 43.68           O  
ATOM     15  CG2 THR A   2     -12.380  -5.014 -35.290  1.00 39.71           C  
ATOM     16  N   GLU A   3     -11.900  -6.322 -32.313  1.00 36.83           N  
ATOM     17  CA  GLU A   3     -12.716  -7.282 -31.589  1.00 34.67           C  
ATOM     18  C   GLU A   3     -14.132  -7.251 -32.146  1.00 32.42           C  
ATOM     19  O   GLU A   3     -14.677  -6.164 -32.359  1.00 32.30           O  
ATOM     20  CB  GLU A   3     -12.647  -6.960 -30.073  1.00 34.12           C  
ATOM     21  CG  GLU A   3     -13.988  -6.701 -29.355  1.00 36.17           C  
ATOM     22  CD  GLU A   3     -13.844  -6.555 -27.774  1.00 39.34           C  
ATOM     23  OE1 GLU A   3     -12.798  -6.065 -27.255  1.00 36.88           O  
ATOM     24  OE2 GLU A   3     -14.798  -6.969 -27.046  1.00 39.90           O  
ATOM     25  N   TYR A   4     -14.759  -8.416 -32.350  1.00 29.87           N  
ATOM     26  CA  TYR A   4     -16.148  -8.427 -32.812  1.00 27.75           C  
ATOM     27  C   TYR A   4     -16.982  -9.085 -31.721  1.00 27.44           C  
ATOM     28  O   TYR A   4     -16.729 -10.233 -31.347  1.00 27.77           O  
ATOM     29  CB  TYR A   4     -16.359  -9.106 -34.235  1.00 27.26           C  
ATOM     30  CG  TYR A   4     -15.653  -8.402 -35.396  1.00 24.20           C  
ATOM     31  CD1 TYR A   4     -16.190  -7.263 -35.999  1.00 24.09           C  
ATOM     32  CD2 TYR A   4     -14.406  -8.879 -35.876  1.00 23.60           C  
ATOM     33  CE1 TYR A   4     -15.489  -6.566 -37.074  1.00 18.50           C  
ATOM     34  CE2 TYR A   4     -13.725  -8.248 -36.941  1.00 21.71           C  
ATOM     35  CZ  TYR A   4     -14.254  -7.094 -37.533  1.00 20.86           C  
ATOM     36  OH  TYR A   4     -13.500  -6.490 -38.548  1.00 21.44           O  
ATOM     37  N   LYS A   5     -17.958  -8.354 -31.192  1.00 26.18           N  
ATOM     38  CA  LYS A   5     -18.782  -8.871 -30.154  1.00 25.59           C  
ATOM     39  C   LYS A   5     -20.095  -9.513 -30.726  1.00 24.89           C  
ATOM     40  O   LYS A   5     -21.044  -8.820 -31.104  1.00 25.00           O  
ATOM     41  CB  LYS A   5     -19.105  -7.738 -29.200  1.00 26.42           C  
ATOM     42  CG  LYS A   5     -18.026  -7.429 -28.157  1.00 29.64           C  
ATOM     43  CD  LYS A   5     -18.693  -6.831 -26.918  1.00 33.73           C  
ATOM     44  CE  LYS A   5     -18.117  -7.387 -25.576  1.00 36.56           C  
ATOM     45  NZ  LYS A   5     -18.963  -7.017 -24.372  1.00 36.79           N  
ATOM     46  N   LEU A   6     -20.145 -10.827 -30.783  1.00 23.45           N  
ATOM     47  CA  LEU A   6     -21.278 -11.498 -31.408  1.00 23.73           C  
ATOM     48  C   LEU A   6     -22.179 -12.077 -30.355  1.00 25.00           C  
ATOM     49  O   LEU A   6     -21.702 -12.546 -29.306  1.00 26.79           O  
ATOM     50  CB  LEU A   6     -20.788 -12.589 -32.339  1.00 23.84           C  
ATOM     51  CG  LEU A   6     -19.606 -12.260 -33.258  1.00 23.76           C  
ATOM     52  CD1 LEU A   6     -19.369 -13.413 -34.143  1.00 29.93           C  
ATOM     53  CD2 LEU A   6     -19.766 -10.964 -34.049  1.00 21.69           C  
ATOM     54  N   VAL A   7     -23.493 -11.980 -30.547  1.00 24.75           N  
ATOM     55  CA  VAL A   7     -24.419 -12.588 -29.577  1.00 22.82           C  
ATOM     56  C   VAL A   7     -25.308 -13.607 -30.288  1.00 24.87           C  
ATOM     57  O   VAL A   7     -25.704 -13.387 -31.468  1.00 24.96           O  
ATOM     58  CB  VAL A   7     -25.225 -11.504 -28.877  1.00 22.78           C  
ATOM     59  CG1 VAL A   7     -26.140 -12.113 -27.875  1.00 18.47           C  
ATOM     60  CG2 VAL A   7     -24.250 -10.479 -28.125  1.00 19.75           C  
ATOM     61  N   VAL A   8     -25.529 -14.745 -29.632  1.00 24.37           N  
ATOM     62  CA  VAL A   8     -26.276 -15.825 -30.207  1.00 24.59           C  
ATOM     63  C   VAL A   8     -27.571 -15.988 -29.422  1.00 25.07           C  
ATOM     64  O   VAL A   8     -27.526 -16.280 -28.224  1.00 26.11           O  
ATOM     65  CB  VAL A   8     -25.501 -17.153 -30.168  1.00 25.22           C  
ATOM     66  CG1 VAL A   8     -26.135 -18.204 -31.056  1.00 20.76           C  
ATOM     67  CG2 VAL A   8     -24.130 -16.979 -30.611  1.00 22.14           C  
ATOM     68  N   VAL A   9     -28.717 -15.780 -30.084  1.00 24.48           N  
ATOM     69  CA  VAL A   9     -30.032 -15.856 -29.420  1.00 23.35           C  
ATOM     70  C   VAL A   9     -30.987 -16.766 -30.175  1.00 23.87           C  
ATOM     71  O   VAL A   9     -30.797 -17.028 -31.393  1.00 25.12           O  
ATOM     72  CB  VAL A   9     -30.710 -14.485 -29.408  1.00 24.63           C  
ATOM     73  CG1 VAL A   9     -29.888 -13.480 -28.710  1.00 21.23           C  
ATOM     74  CG2 VAL A   9     -30.978 -13.949 -30.865  1.00 27.37           C  
ATOM     75  N   GLY A  10     -32.069 -17.169 -29.516  1.00 22.98           N  
ATOM     76  CA  GLY A  10     -33.020 -18.099 -30.106  1.00 21.22           C  
ATOM     77  C   GLY A  10     -33.575 -19.016 -29.015  1.00 22.75           C  
ATOM     78  O   GLY A  10     -32.992 -19.060 -27.897  1.00 24.01           O  
ATOM     79  N   ALA A  11     -34.702 -19.694 -29.313  1.00 21.48           N  
ATOM     80  CA  ALA A  11     -35.379 -20.722 -28.486  1.00 23.31           C  
ATOM     81  C   ALA A  11     -34.439 -21.729 -27.871  1.00 24.21           C  
ATOM     82  O   ALA A  11     -33.322 -21.920 -28.362  1.00 25.03           O  
ATOM     83  CB  ALA A  11     -36.441 -21.453 -29.289  1.00 19.94           C  
ATOM     84  N   GLY A  12     -34.910 -22.402 -26.823  1.00 25.18           N  
ATOM     85  CA  GLY A  12     -34.100 -23.434 -26.137  1.00 25.51           C  
ATOM     86  C   GLY A  12     -33.897 -24.622 -27.059  1.00 26.15           C  
ATOM     87  O   GLY A  12     -34.820 -24.949 -27.821  1.00 25.96           O  
ATOM     88  N   GLY A  13     -32.709 -25.253 -27.029  1.00 24.82           N  
ATOM     89  CA  GLY A  13     -32.498 -26.471 -27.801  1.00 23.39           C  
ATOM     90  C   GLY A  13     -32.263 -26.310 -29.309  1.00 24.31           C  
ATOM     91  O   GLY A  13     -32.141 -27.317 -30.026  1.00 26.75           O  
ATOM     92  N   VAL A  14     -32.131 -25.098 -29.844  1.00 21.64           N  
ATOM     93  CA  VAL A  14     -32.040 -25.033 -31.269  1.00 20.46           C  
ATOM     94  C   VAL A  14     -30.617 -25.298 -31.761  1.00 23.57           C  
ATOM     95  O   VAL A  14     -30.402 -25.483 -33.014  1.00 22.50           O  
ATOM     96  CB  VAL A  14     -32.492 -23.693 -31.833  1.00 21.18           C  
ATOM     97  CG1 VAL A  14     -34.059 -23.433 -31.558  1.00 15.57           C  
ATOM     98  CG2 VAL A  14     -31.574 -22.459 -31.344  1.00 19.47           C  
ATOM     99  N   GLY A  15     -29.647 -25.330 -30.804  1.00 23.28           N  
ATOM    100  CA  GLY A  15     -28.224 -25.475 -31.182  1.00 22.69           C  
ATOM    101  C   GLY A  15     -27.364 -24.215 -31.085  1.00 20.97           C  
ATOM    102  O   GLY A  15     -26.286 -24.200 -31.657  1.00 21.16           O  
ATOM    103  N   LYS A  16     -27.756 -23.200 -30.314  1.00 19.92           N  
ATOM    104  CA  LYS A  16     -26.866 -22.061 -30.121  1.00 20.84           C  
ATOM    105  C   LYS A  16     -25.490 -22.453 -29.547  1.00 22.20           C  
ATOM    106  O   LYS A  16     -24.429 -21.989 -30.050  1.00 23.69           O  
ATOM    107  CB  LYS A  16     -27.497 -21.030 -29.223  1.00 22.65           C  
ATOM    108  CG  LYS A  16     -28.840 -20.504 -29.724  1.00 22.73           C  
ATOM    109  CD  LYS A  16     -29.384 -19.382 -28.833  1.00 23.20           C  
ATOM    110  CE  LYS A  16     -29.985 -19.855 -27.465  1.00 22.61           C  
ATOM    111  NZ  LYS A  16     -30.794 -21.161 -27.548  1.00 17.29           N  
ATOM    112  N   SER A  17     -25.466 -23.337 -28.533  1.00 21.39           N  
ATOM    113  CA  SER A  17     -24.191 -23.620 -27.881  1.00 22.38           C  
ATOM    114  C   SER A  17     -23.436 -24.553 -28.822  1.00 23.03           C  
ATOM    115  O   SER A  17     -22.250 -24.436 -28.966  1.00 23.25           O  
ATOM    116  CB  SER A  17     -24.325 -24.244 -26.454  1.00 20.09           C  
ATOM    117  OG  SER A  17     -25.344 -23.601 -25.687  1.00 20.16           O  
ATOM    118  N   ALA A  18     -24.105 -25.549 -29.392  1.00 22.88           N  
ATOM    119  CA  ALA A  18     -23.368 -26.435 -30.305  1.00 23.45           C  
ATOM    120  C   ALA A  18     -22.789 -25.699 -31.513  1.00 23.32           C  
ATOM    121  O   ALA A  18     -21.709 -26.032 -32.008  1.00 24.66           O  
ATOM    122  CB  ALA A  18     -24.265 -27.595 -30.753  1.00 23.48           C  
ATOM    123  N   LEU A  19     -23.443 -24.655 -31.982  1.00 24.05           N  
ATOM    124  CA  LEU A  19     -22.837 -23.922 -33.120  1.00 24.02           C  
ATOM    125  C   LEU A  19     -21.584 -23.239 -32.656  1.00 24.00           C  
ATOM    126  O   LEU A  19     -20.596 -23.245 -33.401  1.00 24.29           O  
ATOM    127  CB  LEU A  19     -23.763 -22.874 -33.671  1.00 24.08           C  
ATOM    128  CG  LEU A  19     -24.597 -22.984 -34.983  1.00 28.36           C  
ATOM    129  CD1 LEU A  19     -24.554 -24.273 -35.805  1.00 27.00           C  
ATOM    130  CD2 LEU A  19     -26.037 -22.478 -34.684  1.00 23.47           C  
ATOM    131  N   THR A  20     -21.658 -22.637 -31.466  1.00 22.06           N  
ATOM    132  CA  THR A  20     -20.587 -21.896 -30.916  1.00 23.72           C  
ATOM    133  C   THR A  20     -19.397 -22.831 -30.626  1.00 25.06           C  
ATOM    134  O   THR A  20     -18.287 -22.561 -31.061  1.00 24.91           O  
ATOM    135  CB  THR A  20     -21.009 -21.192 -29.669  1.00 23.60           C  
ATOM    136  OG1 THR A  20     -22.149 -20.385 -29.951  1.00 23.28           O  
ATOM    137  CG2 THR A  20     -19.804 -20.315 -29.063  1.00 26.45           C  
ATOM    138  N   ILE A  21     -19.637 -23.934 -29.918  1.00 26.20           N  
ATOM    139  CA  ILE A  21     -18.562 -24.872 -29.600  1.00 28.10           C  
ATOM    140  C   ILE A  21     -17.904 -25.383 -30.833  1.00 29.29           C  
ATOM    141  O   ILE A  21     -16.653 -25.513 -30.913  1.00 32.06           O  
ATOM    142  CB  ILE A  21     -19.017 -26.074 -28.773  1.00 27.52           C  
ATOM    143  CG1 ILE A  21     -19.437 -25.612 -27.376  1.00 29.74           C  
ATOM    144  CG2 ILE A  21     -17.904 -27.081 -28.629  1.00 26.93           C  
ATOM    145  CD1 ILE A  21     -18.887 -24.213 -27.020  1.00 31.17           C  
ATOM    146  N   GLN A  22     -18.746 -25.751 -31.771  1.00 30.51           N  
ATOM    147  CA  GLN A  22     -18.274 -26.176 -33.066  1.00 30.84           C  
ATOM    148  C   GLN A  22     -17.419 -25.066 -33.716  1.00 30.60           C  
ATOM    149  O   GLN A  22     -16.346 -25.336 -34.319  1.00 29.83           O  
ATOM    150  CB  GLN A  22     -19.486 -26.569 -33.915  1.00 29.08           C  
ATOM    151  CG  GLN A  22     -19.106 -27.047 -35.309  1.00 31.14           C  
ATOM    152  CD  GLN A  22     -18.468 -28.454 -35.331  1.00 29.88           C  
ATOM    153  OE1 GLN A  22     -17.364 -28.610 -35.771  1.00 28.99           O  
ATOM    154  NE2 GLN A  22     -19.203 -29.458 -34.915  1.00 28.93           N  
ATOM    155  N   LEU A  23     -17.861 -23.812 -33.631  1.00 30.35           N  
ATOM    156  CA  LEU A  23     -16.931 -22.785 -34.147  1.00 31.25           C  
ATOM    157  C   LEU A  23     -15.551 -22.743 -33.331  1.00 33.18           C  
ATOM    158  O   LEU A  23     -14.460 -22.647 -33.917  1.00 33.99           O  
ATOM    159  CB  LEU A  23     -17.577 -21.434 -34.102  1.00 28.83           C  
ATOM    160  CG  LEU A  23     -16.738 -20.298 -34.719  1.00 30.63           C  
ATOM    161  CD1 LEU A  23     -16.535 -20.309 -36.295  1.00 27.46           C  
ATOM    162  CD2 LEU A  23     -17.369 -18.984 -34.286  1.00 30.95           C  
ATOM    163  N   ILE A  24     -15.661 -22.744 -32.001  1.00 33.42           N  
ATOM    164  CA  ILE A  24     -14.587 -22.540 -31.061  1.00 36.29           C  
ATOM    165  C   ILE A  24     -13.504 -23.660 -31.084  1.00 36.99           C  
ATOM    166  O   ILE A  24     -12.301 -23.384 -31.049  1.00 36.82           O  
ATOM    167  CB  ILE A  24     -15.177 -22.493 -29.557  1.00 36.21           C  
ATOM    168  CG1 ILE A  24     -15.577 -21.071 -29.180  1.00 37.53           C  
ATOM    169  CG2 ILE A  24     -14.167 -22.963 -28.530  1.00 37.83           C  
ATOM    170  CD1 ILE A  24     -15.280 -20.065 -30.312  1.00 33.29           C  
ATOM    171  N   GLN A  25     -13.965 -24.921 -31.129  1.00 37.20           N  
ATOM    172  CA  GLN A  25     -13.153 -26.066 -30.621  1.00 37.34           C  
ATOM    173  C   GLN A  25     -13.267 -27.126 -31.713  1.00 36.63           C  
ATOM    174  O   GLN A  25     -12.667 -28.164 -31.591  1.00 35.22           O  
ATOM    175  CB  GLN A  25     -13.777 -26.551 -29.266  1.00 37.57           C  
ATOM    176  CG  GLN A  25     -13.133 -27.864 -28.727  1.00 42.19           C  
ATOM    177  CD  GLN A  25     -11.398 -27.729 -28.654  1.00 47.78           C  
ATOM    178  OE1 GLN A  25     -10.672 -28.415 -29.338  1.00 49.62           O  
ATOM    179  NE2 GLN A  25     -10.908 -26.860 -27.616  1.00 46.21           N  
ATOM    180  N   ASN A  26     -14.081 -26.886 -32.785  1.00 36.05           N  
ATOM    181  CA  ASN A  26     -14.205 -27.920 -33.832  1.00 37.08           C  
ATOM    182  C   ASN A  26     -14.846 -29.253 -33.392  1.00 37.03           C  
ATOM    183  O   ASN A  26     -14.652 -30.295 -34.028  1.00 36.99           O  
ATOM    184  CB  ASN A  26     -12.828 -28.211 -34.443  1.00 37.92           C  
ATOM    185  CG  ASN A  26     -12.701 -27.609 -35.813  1.00 41.40           C  
ATOM    186  OD1 ASN A  26     -13.148 -28.225 -36.804  1.00 42.85           O  
ATOM    187  ND2 ASN A  26     -12.187 -26.361 -35.888  1.00 41.99           N  
ATOM    188  N   HIS A  27     -15.625 -29.195 -32.319  1.00 36.30           N  
ATOM    189  CA  HIS A  27     -16.180 -30.370 -31.687  1.00 37.16           C  
ATOM    190  C   HIS A  27     -17.708 -30.186 -31.671  1.00 36.13           C  
ATOM    191  O   HIS A  27     -18.206 -29.091 -31.371  1.00 35.13           O  
ATOM    192  CB  HIS A  27     -15.513 -30.488 -30.275  1.00 36.99           C  
ATOM    193  CG  HIS A  27     -16.194 -31.429 -29.268  1.00 42.18           C  
ATOM    194  ND1 HIS A  27     -17.033 -30.959 -28.353  1.00 48.47           N  
ATOM    195  CD2 HIS A  27     -16.202 -32.758 -28.968  1.00 45.26           C  
ATOM    196  CE1 HIS A  27     -17.302 -31.935 -27.535  1.00 47.78           C  
ATOM    197  NE2 HIS A  27     -17.094 -33.100 -27.928  1.00 45.96           N  
ATOM    198  N   PHE A  28     -18.406 -31.254 -32.063  1.00 35.69           N  
ATOM    199  CA  PHE A  28     -19.837 -31.373 -31.880  1.00 36.69           C  
ATOM    200  C   PHE A  28     -20.246 -31.964 -30.514  1.00 37.76           C  
ATOM    201  O   PHE A  28     -19.903 -33.121 -30.174  1.00 37.94           O  
ATOM    202  CB  PHE A  28     -20.465 -32.187 -32.998  1.00 35.96           C  
ATOM    203  CG  PHE A  28     -21.925 -32.371 -32.841  1.00 31.90           C  
ATOM    204  CD1 PHE A  28     -22.797 -31.262 -32.887  1.00 27.58           C  
ATOM    205  CD2 PHE A  28     -22.441 -33.625 -32.641  1.00 28.65           C  
ATOM    206  CE1 PHE A  28     -24.175 -31.408 -32.758  1.00 30.25           C  
ATOM    207  CE2 PHE A  28     -23.861 -33.793 -32.517  1.00 30.54           C  
ATOM    208  CZ  PHE A  28     -24.708 -32.685 -32.560  1.00 30.88           C  
ATOM    209  N   VAL A  29     -21.022 -31.138 -29.795  1.00 39.08           N  
ATOM    210  CA  VAL A  29     -21.515 -31.382 -28.474  1.00 41.12           C  
ATOM    211  C   VAL A  29     -22.878 -32.056 -28.600  1.00 42.63           C  
ATOM    212  O   VAL A  29     -23.901 -31.385 -28.772  1.00 42.48           O  
ATOM    213  CB  VAL A  29     -21.576 -30.041 -27.715  1.00 40.85           C  
ATOM    214  CG1 VAL A  29     -22.265 -30.183 -26.374  1.00 41.94           C  
ATOM    215  CG2 VAL A  29     -20.150 -29.575 -27.468  1.00 41.02           C  
ATOM    216  N   ASP A  30     -22.868 -33.389 -28.553  1.00 43.75           N  
ATOM    217  CA  ASP A  30     -24.057 -34.231 -28.790  1.00 45.20           C  
ATOM    218  C   ASP A  30     -24.959 -34.325 -27.573  1.00 44.94           C  
ATOM    219  O   ASP A  30     -26.110 -34.690 -27.674  1.00 46.43           O  
ATOM    220  CB  ASP A  30     -23.608 -35.637 -29.186  1.00 46.09           C  
ATOM    221  CG  ASP A  30     -22.380 -36.061 -28.439  1.00 49.62           C  
ATOM    222  OD1 ASP A  30     -22.500 -37.042 -27.652  1.00 54.75           O  
ATOM    223  OD2 ASP A  30     -21.295 -35.407 -28.621  1.00 52.33           O  
ATOM    224  N   GLU A  31     -24.421 -34.004 -26.414  1.00 45.06           N  
ATOM    225  CA  GLU A  31     -25.204 -33.888 -25.197  1.00 45.07           C  
ATOM    226  C   GLU A  31     -26.052 -32.599 -25.315  1.00 43.82           C  
ATOM    227  O   GLU A  31     -25.651 -31.657 -26.024  1.00 43.98           O  
ATOM    228  CB  GLU A  31     -24.263 -33.879 -23.955  1.00 45.82           C  
ATOM    229  CG  GLU A  31     -22.897 -33.045 -24.122  1.00 50.01           C  
ATOM    230  CD  GLU A  31     -21.548 -33.851 -24.099  1.00 54.69           C  
ATOM    231  OE1 GLU A  31     -21.420 -34.874 -23.372  1.00 58.97           O  
ATOM    232  OE2 GLU A  31     -20.571 -33.415 -24.761  1.00 54.53           O  
ATOM    233  N   TYR A  32     -27.218 -32.568 -24.660  1.00 41.77           N  
ATOM    234  CA  TYR A  32     -27.980 -31.324 -24.457  1.00 40.55           C  
ATOM    235  C   TYR A  32     -27.783 -30.651 -23.065  1.00 40.04           C  
ATOM    236  O   TYR A  32     -28.475 -30.976 -22.099  1.00 39.70           O  
ATOM    237  CB  TYR A  32     -29.485 -31.525 -24.764  1.00 40.24           C  
ATOM    238  CG  TYR A  32     -30.318 -30.236 -24.650  1.00 40.67           C  
ATOM    239  CD1 TYR A  32     -29.676 -28.970 -24.476  1.00 39.45           C  
ATOM    240  CD2 TYR A  32     -31.746 -30.278 -24.739  1.00 43.21           C  
ATOM    241  CE1 TYR A  32     -30.419 -27.793 -24.342  1.00 37.27           C  
ATOM    242  CE2 TYR A  32     -32.518 -29.080 -24.627  1.00 42.81           C  
ATOM    243  CZ  TYR A  32     -31.820 -27.858 -24.396  1.00 41.92           C  
ATOM    244  OH  TYR A  32     -32.539 -26.693 -24.227  1.00 47.48           O  
ATOM    245  N   ASP A  33     -26.858 -29.690 -22.978  1.00 39.38           N  
ATOM    246  CA  ASP A  33     -26.684 -28.930 -21.747  1.00 38.60           C  
ATOM    247  C   ASP A  33     -27.237 -27.504 -21.826  1.00 37.17           C  
ATOM    248  O   ASP A  33     -26.524 -26.608 -22.256  1.00 36.41           O  
ATOM    249  CB  ASP A  33     -25.222 -28.864 -21.371  1.00 39.20           C  
ATOM    250  CG  ASP A  33     -25.036 -28.387 -19.934  1.00 41.50           C  
ATOM    251  OD1 ASP A  33     -26.057 -28.338 -19.180  1.00 43.91           O  
ATOM    252  OD2 ASP A  33     -23.873 -28.081 -19.566  1.00 42.17           O  
ATOM    253  N   PRO A  34     -28.480 -27.273 -21.353  1.00 36.07           N  
ATOM    254  CA  PRO A  34     -29.043 -25.918 -21.482  1.00 34.53           C  
ATOM    255  C   PRO A  34     -28.120 -24.880 -20.849  1.00 33.72           C  
ATOM    256  O   PRO A  34     -27.517 -25.131 -19.784  1.00 36.51           O  
ATOM    257  CB  PRO A  34     -30.383 -26.042 -20.689  1.00 34.58           C  
ATOM    258  CG  PRO A  34     -30.704 -27.494 -20.701  1.00 34.81           C  
ATOM    259  CD  PRO A  34     -29.378 -28.177 -20.593  1.00 36.19           C  
ATOM    260  N   THR A  35     -28.028 -23.725 -21.493  1.00 32.32           N  
ATOM    261  CA  THR A  35     -27.137 -22.613 -21.162  1.00 30.98           C  
ATOM    262  C   THR A  35     -27.891 -21.614 -20.328  1.00 31.34           C  
ATOM    263  O   THR A  35     -29.060 -21.335 -20.619  1.00 30.55           O  
ATOM    264  CB  THR A  35     -26.801 -21.796 -22.430  1.00 30.24           C  
ATOM    265  OG1 THR A  35     -26.178 -22.636 -23.417  1.00 30.86           O  
ATOM    266  CG2 THR A  35     -25.927 -20.595 -22.132  1.00 27.74           C  
ATOM    267  N   ILE A  36     -27.195 -21.049 -19.326  1.00 31.22           N  
ATOM    268  CA  ILE A  36     -27.649 -19.862 -18.593  1.00 32.06           C  
ATOM    269  C   ILE A  36     -26.940 -18.644 -19.172  1.00 32.56           C  
ATOM    270  O   ILE A  36     -27.622 -17.765 -19.713  1.00 32.95           O  
ATOM    271  CB  ILE A  36     -27.430 -19.960 -17.024  1.00 32.10           C  
ATOM    272  CG1 ILE A  36     -28.359 -21.038 -16.403  1.00 34.49           C  
ATOM    273  CG2 ILE A  36     -27.725 -18.598 -16.316  1.00 31.84           C  
ATOM    274  CD1 ILE A  36     -27.672 -22.306 -15.898  1.00 36.93           C  
ATOM    275  N   GLU A  37     -25.595 -18.549 -19.036  1.00 32.75           N  
ATOM    276  CA  GLU A  37     -24.852 -17.811 -20.094  1.00 33.49           C  
ATOM    277  C   GLU A  37     -23.395 -18.179 -20.243  1.00 32.14           C  
ATOM    278  O   GLU A  37     -22.700 -18.404 -19.297  1.00 30.69           O  
ATOM    279  CB  GLU A  37     -25.037 -16.288 -20.080  1.00 33.68           C  
ATOM    280  CG  GLU A  37     -24.621 -15.674 -18.806  1.00 38.96           C  
ATOM    281  CD  GLU A  37     -24.217 -14.233 -18.978  1.00 44.23           C  
ATOM    282  OE1 GLU A  37     -23.766 -13.846 -20.098  1.00 47.30           O  
ATOM    283  OE2 GLU A  37     -24.347 -13.503 -17.975  1.00 43.30           O  
ATOM    284  N   ASP A  38     -22.951 -18.237 -21.480  1.00 31.14           N  
ATOM    285  CA  ASP A  38     -21.560 -18.514 -21.704  1.00 30.65           C  
ATOM    286  C   ASP A  38     -20.989 -17.488 -22.652  1.00 29.42           C  
ATOM    287  O   ASP A  38     -21.650 -17.147 -23.640  1.00 29.86           O  
ATOM    288  CB  ASP A  38     -21.368 -19.961 -22.192  1.00 30.79           C  
ATOM    289  CG  ASP A  38     -21.315 -20.928 -21.040  1.00 30.46           C  
ATOM    290  OD1 ASP A  38     -20.200 -21.399 -20.644  1.00 29.69           O  
ATOM    291  OD2 ASP A  38     -22.399 -21.132 -20.471  1.00 33.70           O  
ATOM    292  N   SER A  39     -19.788 -16.987 -22.368  1.00 27.40           N  
ATOM    293  CA  SER A  39     -19.123 -16.150 -23.348  1.00 26.76           C  
ATOM    294  C   SER A  39     -17.766 -16.721 -23.690  1.00 26.88           C  
ATOM    295  O   SER A  39     -17.059 -17.175 -22.833  1.00 25.96           O  
ATOM    296  CB  SER A  39     -19.061 -14.695 -22.917  1.00 26.78           C  
ATOM    297  OG  SER A  39     -17.944 -14.430 -22.070  1.00 26.31           O  
ATOM    298  N   TYR A  40     -17.415 -16.708 -24.964  1.00 27.77           N  
ATOM    299  CA  TYR A  40     -16.159 -17.284 -25.429  1.00 28.15           C  
ATOM    300  C   TYR A  40     -15.434 -16.186 -26.128  1.00 28.73           C  
ATOM    301  O   TYR A  40     -16.085 -15.275 -26.668  1.00 28.53           O  
ATOM    302  CB  TYR A  40     -16.424 -18.383 -26.461  1.00 29.02           C  
ATOM    303  CG  TYR A  40     -17.271 -19.473 -25.908  1.00 29.49           C  
ATOM    304  CD1 TYR A  40     -18.663 -19.371 -25.927  1.00 26.17           C  
ATOM    305  CD2 TYR A  40     -16.671 -20.578 -25.278  1.00 31.63           C  
ATOM    306  CE1 TYR A  40     -19.461 -20.404 -25.393  1.00 29.23           C  
ATOM    307  CE2 TYR A  40     -17.435 -21.588 -24.720  1.00 31.90           C  
ATOM    308  CZ  TYR A  40     -18.819 -21.492 -24.788  1.00 32.81           C  
ATOM    309  OH  TYR A  40     -19.526 -22.497 -24.245  1.00 35.33           O  
ATOM    310  N   ARG A  41     -14.108 -16.289 -26.131  1.00 28.67           N  
ATOM    311  CA  ARG A  41     -13.256 -15.415 -26.880  1.00 30.60           C  
ATOM    312  C   ARG A  41     -12.350 -16.271 -27.764  1.00 31.72           C  
ATOM    313  O   ARG A  41     -11.827 -17.294 -27.306  1.00 31.00           O  
ATOM    314  CB  ARG A  41     -12.453 -14.572 -25.935  1.00 32.02           C  
ATOM    315  CG  ARG A  41     -13.341 -13.609 -25.220  1.00 35.90           C  
ATOM    316  CD  ARG A  41     -13.148 -12.240 -25.760  1.00 37.97           C  
ATOM    317  NE  ARG A  41     -11.908 -11.718 -25.227  1.00 30.98           N  
ATOM    318  CZ  ARG A  41     -11.487 -10.464 -25.386  1.00 35.56           C  
ATOM    319  NH1 ARG A  41     -12.215  -9.545 -26.042  1.00 35.89           N  
ATOM    320  NH2 ARG A  41     -10.305 -10.123 -24.890  1.00 35.52           N  
ATOM    321  N   LYS A  42     -12.203 -15.883 -29.044  1.00 32.93           N  
ATOM    322  CA  LYS A  42     -11.363 -16.636 -29.981  1.00 34.01           C  
ATOM    323  C   LYS A  42     -10.756 -15.729 -31.013  1.00 33.97           C  
ATOM    324  O   LYS A  42     -11.439 -14.877 -31.610  1.00 34.39           O  
ATOM    325  CB  LYS A  42     -12.147 -17.743 -30.725  1.00 36.15           C  
ATOM    326  CG  LYS A  42     -11.119 -18.774 -31.250  1.00 39.02           C  
ATOM    327  CD  LYS A  42     -11.686 -19.783 -32.272  1.00 41.85           C  
ATOM    328  CE  LYS A  42     -10.501 -20.757 -32.484  1.00 46.22           C  
ATOM    329  NZ  LYS A  42     -10.828 -22.111 -33.021  1.00 49.75           N  
ATOM    330  N   GLN A  43      -9.481 -15.980 -31.243  1.00 32.96           N  
ATOM    331  CA  GLN A  43      -8.664 -15.322 -32.232  1.00 32.44           C  
ATOM    332  C   GLN A  43      -8.795 -16.104 -33.551  1.00 32.48           C  
ATOM    333  O   GLN A  43      -8.516 -17.308 -33.585  1.00 32.94           O  
ATOM    334  CB  GLN A  43      -7.212 -15.284 -31.761  1.00 31.57           C  
ATOM    335  CG  GLN A  43      -6.269 -14.772 -32.792  1.00 32.84           C  
ATOM    336  CD  GLN A  43      -4.958 -14.332 -32.154  1.00 35.84           C  
ATOM    337  OE1 GLN A  43      -4.691 -14.565 -30.946  1.00 40.69           O  
ATOM    338  NE2 GLN A  43      -4.141 -13.699 -32.930  1.00 36.07           N  
ATOM    339  N   VAL A  44      -9.241 -15.413 -34.612  1.00 30.68           N  
ATOM    340  CA  VAL A  44      -9.468 -16.011 -35.918  1.00 30.74           C  
ATOM    341  C   VAL A  44      -8.945 -15.108 -37.027  1.00 30.01           C  
ATOM    342  O   VAL A  44      -8.543 -13.948 -36.777  1.00 31.91           O  
ATOM    343  CB  VAL A  44     -11.020 -16.217 -36.221  1.00 29.89           C  
ATOM    344  CG1 VAL A  44     -11.586 -17.260 -35.334  1.00 30.73           C  
ATOM    345  CG2 VAL A  44     -11.734 -14.923 -36.043  1.00 29.44           C  
ATOM    346  N   VAL A  45      -8.907 -15.645 -38.244  1.00 27.96           N  
ATOM    347  CA  VAL A  45      -8.677 -14.788 -39.403  1.00 24.94           C  
ATOM    348  C   VAL A  45      -9.811 -14.893 -40.401  1.00 24.60           C  
ATOM    349  O   VAL A  45     -10.264 -16.010 -40.776  1.00 23.91           O  
ATOM    350  CB  VAL A  45      -7.165 -14.579 -39.892  1.00 26.15           C  
ATOM    351  CG1 VAL A  45      -6.033 -15.477 -39.151  1.00 23.58           C  
ATOM    352  CG2 VAL A  45      -6.954 -14.262 -41.473  1.00 18.34           C  
ATOM    353  N   ILE A  46     -10.419 -13.739 -40.625  1.00 23.22           N  
ATOM    354  CA  ILE A  46     -11.614 -13.690 -41.490  1.00 22.87           C  
ATOM    355  C   ILE A  46     -11.252 -12.709 -42.616  1.00 22.16           C  
ATOM    356  O   ILE A  46     -10.886 -11.550 -42.323  1.00 19.94           O  
ATOM    357  CB  ILE A  46     -12.806 -13.197 -40.709  1.00 24.35           C  
ATOM    358  CG1 ILE A  46     -13.025 -14.093 -39.456  1.00 20.84           C  
ATOM    359  CG2 ILE A  46     -14.006 -13.023 -41.637  1.00 17.15           C  
ATOM    360  CD1 ILE A  46     -14.180 -13.468 -38.584  1.00 27.29           C  
ATOM    361  N   ASP A  47     -11.282 -13.192 -43.877  1.00 21.15           N  
ATOM    362  CA  ASP A  47     -10.913 -12.348 -45.046  1.00 19.89           C  
ATOM    363  C   ASP A  47      -9.628 -11.654 -44.770  1.00 21.36           C  
ATOM    364  O   ASP A  47      -9.483 -10.460 -45.024  1.00 22.43           O  
ATOM    365  CB  ASP A  47     -12.040 -11.378 -45.287  1.00 18.44           C  
ATOM    366  CG  ASP A  47     -13.326 -12.123 -45.418  1.00 22.79           C  
ATOM    367  OD1 ASP A  47     -13.358 -13.077 -46.249  1.00 24.50           O  
ATOM    368  OD2 ASP A  47     -14.300 -11.856 -44.701  1.00 28.40           O  
ATOM    369  N   GLY A  48      -8.612 -12.386 -44.292  1.00 22.18           N  
ATOM    370  CA  GLY A  48      -7.275 -11.734 -44.189  1.00 20.44           C  
ATOM    371  C   GLY A  48      -7.039 -10.853 -42.947  1.00 23.47           C  
ATOM    372  O   GLY A  48      -5.905 -10.380 -42.703  1.00 24.18           O  
ATOM    373  N   GLU A  49      -8.059 -10.605 -42.132  1.00 24.18           N  
ATOM    374  CA  GLU A  49      -7.855  -9.804 -40.933  1.00 25.72           C  
ATOM    375  C   GLU A  49      -7.850 -10.771 -39.725  1.00 26.38           C  
ATOM    376  O   GLU A  49      -8.829 -11.487 -39.485  1.00 24.12           O  
ATOM    377  CB  GLU A  49      -9.078  -8.882 -40.737  1.00 27.55           C  
ATOM    378  CG  GLU A  49      -9.026  -7.963 -39.441  1.00 25.42           C  
ATOM    379  CD  GLU A  49     -10.323  -7.135 -39.262  1.00 25.35           C  
ATOM    380  OE1 GLU A  49     -11.433  -7.569 -39.563  1.00 22.91           O  
ATOM    381  OE2 GLU A  49     -10.255  -5.987 -38.870  1.00 29.54           O  
ATOM    382  N   THR A  50      -6.766 -10.779 -38.973  1.00 26.21           N  
ATOM    383  CA  THR A  50      -6.699 -11.410 -37.637  1.00 27.11           C  
ATOM    384  C   THR A  50      -7.579 -10.604 -36.714  1.00 27.50           C  
ATOM    385  O   THR A  50      -7.383  -9.399 -36.564  1.00 27.92           O  
ATOM    386  CB  THR A  50      -5.275 -11.329 -37.029  1.00 27.24           C  
ATOM    387  OG1 THR A  50      -4.372 -11.975 -37.911  1.00 27.41           O  
ATOM    388  CG2 THR A  50      -5.179 -11.995 -35.579  1.00 26.73           C  
ATOM    389  N   CYS A  51      -8.537 -11.270 -36.089  1.00 27.51           N  
ATOM    390  CA  CYS A  51      -9.405 -10.561 -35.190  1.00 28.58           C  
ATOM    391  C   CYS A  51      -9.915 -11.415 -34.004  1.00 28.19           C  
ATOM    392  O   CYS A  51      -9.673 -12.638 -33.940  1.00 27.04           O  
ATOM    393  CB  CYS A  51     -10.536  -9.925 -35.969  1.00 27.88           C  
ATOM    394  SG  CYS A  51     -11.431 -11.139 -37.064  1.00 34.90           S  
ATOM    395  N   LEU A  52     -10.639 -10.757 -33.091  1.00 28.21           N  
ATOM    396  CA  LEU A  52     -11.123 -11.398 -31.892  1.00 28.49           C  
ATOM    397  C   LEU A  52     -12.630 -11.476 -31.951  1.00 27.94           C  
ATOM    398  O   LEU A  52     -13.313 -10.453 -32.087  1.00 28.20           O  
ATOM    399  CB  LEU A  52     -10.690 -10.623 -30.678  1.00 29.62           C  
ATOM    400  CG  LEU A  52     -10.685 -11.268 -29.278  1.00 36.20           C  
ATOM    401  CD1 LEU A  52     -10.065 -12.692 -29.291  1.00 42.00           C  
ATOM    402  CD2 LEU A  52      -9.902 -10.345 -28.300  1.00 38.88           C  
ATOM    403  N   LEU A  53     -13.129 -12.696 -31.829  1.00 25.94           N  
ATOM    404  CA  LEU A  53     -14.516 -12.923 -31.746  1.00 25.86           C  
ATOM    405  C   LEU A  53     -14.863 -13.062 -30.251  1.00 26.19           C  
ATOM    406  O   LEU A  53     -14.450 -14.032 -29.590  1.00 25.32           O  
ATOM    407  CB  LEU A  53     -14.824 -14.193 -32.518  1.00 24.89           C  
ATOM    408  CG  LEU A  53     -15.315 -14.101 -33.956  1.00 30.00           C  
ATOM    409  CD1 LEU A  53     -14.849 -12.846 -34.658  1.00 20.25           C  
ATOM    410  CD2 LEU A  53     -15.100 -15.421 -34.795  1.00 32.91           C  
ATOM    411  N   ASP A  54     -15.638 -12.103 -29.737  1.00 25.50           N  
ATOM    412  CA  ASP A  54     -16.250 -12.224 -28.462  1.00 26.02           C  
ATOM    413  C   ASP A  54     -17.671 -12.675 -28.606  1.00 25.71           C  
ATOM    414  O   ASP A  54     -18.514 -11.920 -29.034  1.00 28.05           O  
ATOM    415  CB  ASP A  54     -16.173 -10.880 -27.724  1.00 27.81           C  
ATOM    416  CG  ASP A  54     -16.097 -11.055 -26.197  1.00 33.18           C  
ATOM    417  OD1 ASP A  54     -15.258 -10.398 -25.542  1.00 41.21           O  
ATOM    418  OD2 ASP A  54     -16.890 -11.848 -25.630  1.00 37.87           O  
ATOM    419  N   ILE A  55     -17.956 -13.909 -28.261  1.00 24.16           N  
ATOM    420  CA  ILE A  55     -19.278 -14.490 -28.523  1.00 22.93           C  
ATOM    421  C   ILE A  55     -20.082 -14.763 -27.234  1.00 23.96           C  
ATOM    422  O   ILE A  55     -19.663 -15.605 -26.412  1.00 23.35           O  
ATOM    423  CB  ILE A  55     -19.109 -15.819 -29.208  1.00 21.29           C  
ATOM    424  CG1 ILE A  55     -18.196 -15.645 -30.423  1.00 24.16           C  
ATOM    425  CG2 ILE A  55     -20.466 -16.378 -29.601  1.00 21.99           C  
ATOM    426  CD1 ILE A  55     -17.730 -16.909 -31.112  1.00 23.05           C  
ATOM    427  N   LEU A  56     -21.236 -14.087 -27.087  1.00 24.00           N  
ATOM    428  CA  LEU A  56     -22.132 -14.271 -25.982  1.00 25.46           C  
ATOM    429  C   LEU A  56     -23.179 -15.260 -26.425  1.00 27.39           C  
ATOM    430  O   LEU A  56     -24.034 -14.943 -27.279  1.00 28.50           O  
ATOM    431  CB  LEU A  56     -22.826 -12.959 -25.603  1.00 25.88           C  
ATOM    432  CG  LEU A  56     -23.404 -12.672 -24.151  1.00 29.29           C  
ATOM    433  CD1 LEU A  56     -24.878 -12.313 -23.996  1.00 28.03           C  
ATOM    434  CD2 LEU A  56     -23.029 -13.638 -23.022  1.00 31.80           C  
ATOM    435  N   ASP A  57     -23.115 -16.460 -25.861  1.00 28.13           N  
ATOM    436  CA  ASP A  57     -24.089 -17.460 -26.073  1.00 28.03           C  
ATOM    437  C   ASP A  57     -25.140 -17.266 -24.996  1.00 29.40           C  
ATOM    438  O   ASP A  57     -24.809 -17.186 -23.818  1.00 30.52           O  
ATOM    439  CB  ASP A  57     -23.448 -18.833 -26.010  1.00 27.36           C  
ATOM    440  CG  ASP A  57     -24.464 -19.937 -26.189  1.00 33.88           C  
ATOM    441  OD1 ASP A  57     -25.592 -19.610 -26.635  1.00 35.94           O  
ATOM    442  OD2 ASP A  57     -24.198 -21.127 -25.866  1.00 37.65           O  
ATOM    443  N   THR A  58     -26.409 -17.190 -25.383  1.00 29.63           N  
ATOM    444  CA  THR A  58     -27.504 -16.882 -24.450  1.00 28.98           C  
ATOM    445  C   THR A  58     -28.416 -18.053 -24.182  1.00 29.41           C  
ATOM    446  O   THR A  58     -28.334 -19.084 -24.858  1.00 29.73           O  
ATOM    447  CB  THR A  58     -28.377 -15.677 -24.912  1.00 28.91           C  
ATOM    448  OG1 THR A  58     -28.953 -15.952 -26.209  1.00 31.61           O  
ATOM    449  CG2 THR A  58     -27.492 -14.427 -25.032  1.00 29.97           C  
ATOM    450  N   ALA A  59     -29.259 -17.897 -23.154  1.00 30.15           N  
ATOM    451  CA  ALA A  59     -30.140 -18.944 -22.722  1.00 31.43           C  
ATOM    452  C   ALA A  59     -31.320 -19.039 -23.690  1.00 31.86           C  
ATOM    453  O   ALA A  59     -32.024 -18.062 -23.874  1.00 28.15           O  
ATOM    454  CB  ALA A  59     -30.663 -18.699 -21.265  1.00 29.37           C  
ATOM    455  N   GLY A  60     -31.507 -20.220 -24.280  1.00 35.64           N  
ATOM    456  CA  GLY A  60     -32.735 -20.535 -24.980  1.00 42.52           C  
ATOM    457  C   GLY A  60     -33.942 -19.749 -24.443  1.00 47.14           C  
ATOM    458  O   GLY A  60     -33.974 -18.508 -24.443  1.00 49.36           O  
ATOM    459  N   GLN A  61     -34.975 -20.419 -24.032  1.00 48.84           N  
ATOM    460  CA  GLN A  61     -36.012 -19.654 -23.390  1.00 53.61           C  
ATOM    461  C   GLN A  61     -36.370 -20.497 -22.136  1.00 56.32           C  
ATOM    462  O   GLN A  61     -37.126 -20.085 -21.232  1.00 55.82           O  
ATOM    463  CB  GLN A  61     -37.174 -19.185 -24.325  1.00 52.96           C  
ATOM    464  CG  GLN A  61     -37.465 -20.045 -25.560  1.00 53.60           C  
ATOM    465  CD  GLN A  61     -37.930 -21.460 -25.191  1.00 53.02           C  
ATOM    466  OE1 GLN A  61     -37.615 -22.423 -25.880  1.00 47.95           O  
ATOM    467  NE2 GLN A  61     -38.674 -21.578 -24.072  1.00 56.92           N  
ATOM    468  N   GLU A  62     -35.759 -21.690 -22.147  1.00 59.38           N  
ATOM    469  CA  GLU A  62     -35.228 -22.328 -21.001  1.00 61.95           C  
ATOM    470  C   GLU A  62     -34.104 -21.367 -20.694  1.00 64.69           C  
ATOM    471  O   GLU A  62     -33.022 -21.452 -21.336  1.00 66.21           O  
ATOM    472  CB  GLU A  62     -34.645 -23.694 -21.380  1.00 61.24           C  
ATOM    473  CG  GLU A  62     -35.572 -24.899 -21.107  1.00 64.16           C  
ATOM    474  CD  GLU A  62     -37.000 -24.764 -21.719  1.00 67.13           C  
ATOM    475  OE1 GLU A  62     -37.144 -24.342 -22.912  1.00 68.23           O  
ATOM    476  OE2 GLU A  62     -37.973 -25.091 -20.993  1.00 66.39           O  
ATOM    477  N   GLU A  63     -34.353 -20.343 -19.858  1.00 67.48           N  
ATOM    478  CA  GLU A  63     -35.600 -19.527 -19.783  1.00 68.83           C  
ATOM    479  C   GLU A  63     -35.191 -18.160 -20.411  1.00 69.78           C  
ATOM    480  O   GLU A  63     -35.896 -17.690 -21.304  1.00 69.77           O  
ATOM    481  CB  GLU A  63     -36.254 -19.459 -18.377  1.00 67.98           C  
ATOM    482  CG  GLU A  63     -37.040 -18.197 -18.087  1.00 67.37           C  
ATOM    483  CD  GLU A  63     -36.979 -17.819 -16.592  1.00 68.96           C  
ATOM    484  OE1 GLU A  63     -38.026 -17.445 -16.010  1.00 68.85           O  
ATOM    485  OE2 GLU A  63     -35.886 -17.907 -15.983  1.00 66.95           O  
ATOM    486  N   TYR A  64     -34.109 -17.491 -19.961  1.00 71.10           N  
ATOM    487  CA  TYR A  64     -33.686 -17.233 -18.557  1.00 72.02           C  
ATOM    488  C   TYR A  64     -33.473 -15.754 -18.821  1.00 72.96           C  
ATOM    489  O   TYR A  64     -32.377 -15.196 -18.662  1.00 72.67           O  
ATOM    490  CB  TYR A  64     -32.386 -17.928 -18.113  1.00 71.63           C  
ATOM    491  CG  TYR A  64     -32.599 -19.345 -17.641  1.00 72.47           C  
ATOM    492  CD1 TYR A  64     -31.735 -20.375 -18.014  1.00 72.64           C  
ATOM    493  CD2 TYR A  64     -33.683 -19.660 -16.823  1.00 75.39           C  
ATOM    494  CE1 TYR A  64     -31.957 -21.694 -17.592  1.00 74.96           C  
ATOM    495  CE2 TYR A  64     -33.921 -20.964 -16.391  1.00 77.19           C  
ATOM    496  CZ  TYR A  64     -33.057 -21.978 -16.775  1.00 77.40           C  
ATOM    497  OH  TYR A  64     -33.321 -23.258 -16.325  1.00 78.38           O  
ATOM    498  N   SER A  65     -34.579 -15.188 -19.325  1.00 74.51           N  
ATOM    499  CA  SER A  65     -34.684 -13.878 -19.954  1.00 75.76           C  
ATOM    500  C   SER A  65     -33.951 -12.794 -19.197  1.00 76.71           C  
ATOM    501  O   SER A  65     -33.034 -12.175 -19.760  1.00 76.91           O  
ATOM    502  CB  SER A  65     -36.172 -13.513 -20.132  1.00 75.88           C  
ATOM    503  OG  SER A  65     -36.967 -13.976 -19.039  1.00 75.72           O  
ATOM    504  N   ALA A  66     -34.353 -12.608 -17.927  1.00 77.70           N  
ATOM    505  CA  ALA A  66     -33.860 -11.569 -16.986  1.00 78.57           C  
ATOM    506  C   ALA A  66     -32.319 -11.486 -16.801  1.00 79.12           C  
ATOM    507  O   ALA A  66     -31.818 -11.261 -15.682  1.00 79.29           O  
ATOM    508  CB  ALA A  66     -34.581 -11.722 -15.609  1.00 78.36           C  
ATOM    509  N   MET A  67     -31.601 -11.619 -17.918  1.00 79.64           N  
ATOM    510  CA  MET A  67     -30.156 -11.796 -17.956  1.00 80.31           C  
ATOM    511  C   MET A  67     -29.531 -10.925 -19.068  1.00 80.35           C  
ATOM    512  O   MET A  67     -28.680 -10.083 -18.779  1.00 80.56           O  
ATOM    513  CB  MET A  67     -29.828 -13.297 -18.121  1.00 80.58           C  
ATOM    514  CG  MET A  67     -28.408 -13.662 -18.611  1.00 82.35           C  
ATOM    515  SD  MET A  67     -28.189 -13.882 -20.424  1.00 87.61           S  
ATOM    516  CE  MET A  67     -29.223 -15.306 -20.803  1.00 83.94           C  
ATOM    517  N   ARG A  68     -29.959 -11.118 -20.323  1.00 80.25           N  
ATOM    518  CA  ARG A  68     -29.448 -10.332 -21.478  1.00 79.85           C  
ATOM    519  C   ARG A  68     -30.375  -9.167 -21.849  1.00 79.05           C  
ATOM    520  O   ARG A  68     -31.307  -9.330 -22.638  1.00 79.26           O  
ATOM    521  CB  ARG A  68     -29.165 -11.215 -22.718  1.00 79.77           C  
ATOM    522  CG  ARG A  68     -29.833 -12.616 -22.753  1.00 81.45           C  
ATOM    523  CD  ARG A  68     -31.357 -12.663 -23.055  1.00 83.14           C  
ATOM    524  NE  ARG A  68     -31.860 -14.045 -23.139  1.00 83.43           N  
ATOM    525  CZ  ARG A  68     -33.023 -14.412 -23.688  1.00 84.04           C  
ATOM    526  NH1 ARG A  68     -33.842 -13.512 -24.228  1.00 83.85           N  
ATOM    527  NH2 ARG A  68     -33.375 -15.694 -23.697  1.00 83.42           N  
ATOM    528  N   ASP A  69     -30.111  -7.995 -21.281  1.00 77.72           N  
ATOM    529  CA  ASP A  69     -31.023  -6.855 -21.416  1.00 76.49           C  
ATOM    530  C   ASP A  69     -30.274  -5.540 -21.578  1.00 75.68           C  
ATOM    531  O   ASP A  69     -30.864  -4.462 -21.457  1.00 75.96           O  
ATOM    532  CB  ASP A  69     -31.960  -6.767 -20.200  1.00 76.55           C  
ATOM    533  CG  ASP A  69     -33.273  -7.497 -20.414  1.00 75.58           C  
ATOM    534  OD1 ASP A  69     -33.589  -7.844 -21.571  1.00 73.50           O  
ATOM    535  OD2 ASP A  69     -33.994  -7.703 -19.415  1.00 74.49           O  
ATOM    536  N   GLN A  70     -28.972  -5.654 -21.835  1.00 74.07           N  
ATOM    537  CA  GLN A  70     -28.036  -4.545 -22.022  1.00 72.18           C  
ATOM    538  C   GLN A  70     -26.911  -5.319 -22.683  1.00 71.25           C  
ATOM    539  O   GLN A  70     -26.056  -4.788 -23.407  1.00 71.53           O  
ATOM    540  CB  GLN A  70     -27.573  -3.971 -20.668  1.00 72.20           C  
ATOM    541  CG  GLN A  70     -26.981  -2.544 -20.708  1.00 71.04           C  
ATOM    542  CD  GLN A  70     -25.844  -2.321 -19.703  1.00 70.13           C  
ATOM    543  OE1 GLN A  70     -24.855  -3.061 -19.695  1.00 69.30           O  
ATOM    544  NE2 GLN A  70     -25.974  -1.281 -18.870  1.00 69.31           N  
ATOM    545  N   TYR A  71     -26.978  -6.622 -22.440  1.00 69.34           N  
ATOM    546  CA  TYR A  71     -26.043  -7.605 -22.920  1.00 67.23           C  
ATOM    547  C   TYR A  71     -26.669  -8.028 -24.234  1.00 65.71           C  
ATOM    548  O   TYR A  71     -27.109  -9.176 -24.451  1.00 65.64           O  
ATOM    549  CB  TYR A  71     -25.955  -8.668 -21.844  1.00 67.62           C  
ATOM    550  CG  TYR A  71     -25.950  -7.988 -20.461  1.00 68.59           C  
ATOM    551  CD1 TYR A  71     -27.100  -7.954 -19.668  1.00 69.07           C  
ATOM    552  CD2 TYR A  71     -24.809  -7.315 -19.994  1.00 69.78           C  
ATOM    553  CE1 TYR A  71     -27.107  -7.315 -18.410  1.00 70.89           C  
ATOM    554  CE2 TYR A  71     -24.800  -6.667 -18.747  1.00 71.15           C  
ATOM    555  CZ  TYR A  71     -25.954  -6.674 -17.958  1.00 71.47           C  
ATOM    556  OH  TYR A  71     -25.949  -6.039 -16.730  1.00 72.42           O  
ATOM    557  N   MET A  72     -26.673  -7.016 -25.105  1.00 63.07           N  
ATOM    558  CA  MET A  72     -27.618  -6.821 -26.200  1.00 60.40           C  
ATOM    559  C   MET A  72     -27.364  -5.384 -26.704  1.00 57.97           C  
ATOM    560  O   MET A  72     -27.298  -5.145 -27.907  1.00 56.74           O  
ATOM    561  CB  MET A  72     -29.079  -6.977 -25.721  1.00 60.96           C  
ATOM    562  CG  MET A  72     -30.079  -7.383 -26.795  1.00 62.34           C  
ATOM    563  SD  MET A  72     -30.913  -9.014 -26.611  1.00 70.28           S  
ATOM    564  CE  MET A  72     -29.562 -10.072 -26.073  1.00 68.18           C  
ATOM    565  N   ARG A  73     -27.212  -4.417 -25.784  1.00 55.01           N  
ATOM    566  CA  ARG A  73     -26.737  -3.081 -26.203  1.00 51.92           C  
ATOM    567  C   ARG A  73     -25.209  -3.113 -26.292  1.00 48.40           C  
ATOM    568  O   ARG A  73     -24.603  -2.245 -26.918  1.00 48.16           O  
ATOM    569  CB  ARG A  73     -27.292  -1.904 -25.332  1.00 53.49           C  
ATOM    570  CG  ARG A  73     -27.118  -0.442 -25.955  1.00 56.76           C  
ATOM    571  CD  ARG A  73     -27.273  -0.440 -27.535  1.00 61.73           C  
ATOM    572  NE  ARG A  73     -26.602   0.683 -28.211  1.00 65.91           N  
ATOM    573  CZ  ARG A  73     -25.588   0.581 -29.087  1.00 67.18           C  
ATOM    574  NH1 ARG A  73     -25.070  -0.587 -29.424  1.00 66.49           N  
ATOM    575  NH2 ARG A  73     -25.058   1.677 -29.622  1.00 69.45           N  
ATOM    576  N   THR A  74     -24.597  -4.146 -25.711  1.00 44.63           N  
ATOM    577  CA  THR A  74     -23.149  -4.401 -25.882  1.00 41.72           C  
ATOM    578  C   THR A  74     -22.807  -5.163 -27.196  1.00 39.40           C  
ATOM    579  O   THR A  74     -21.753  -4.877 -27.834  1.00 37.94           O  
ATOM    580  CB  THR A  74     -22.570  -5.192 -24.700  1.00 41.98           C  
ATOM    581  OG1 THR A  74     -23.510  -6.234 -24.354  1.00 42.25           O  
ATOM    582  CG2 THR A  74     -22.311  -4.260 -23.465  1.00 43.17           C  
ATOM    583  N   GLY A  75     -23.680  -6.121 -27.574  1.00 35.56           N  
ATOM    584  CA  GLY A  75     -23.515  -6.883 -28.831  1.00 32.23           C  
ATOM    585  C   GLY A  75     -23.406  -5.987 -30.048  1.00 29.30           C  
ATOM    586  O   GLY A  75     -24.129  -4.997 -30.193  1.00 28.04           O  
ATOM    587  N   GLU A  76     -22.489  -6.321 -30.933  1.00 27.26           N  
ATOM    588  CA  GLU A  76     -22.437  -5.623 -32.198  1.00 27.19           C  
ATOM    589  C   GLU A  76     -23.198  -6.435 -33.230  1.00 26.06           C  
ATOM    590  O   GLU A  76     -23.623  -5.911 -34.217  1.00 27.02           O  
ATOM    591  CB  GLU A  76     -20.984  -5.411 -32.683  1.00 26.23           C  
ATOM    592  CG  GLU A  76     -20.074  -4.521 -31.710  1.00 31.91           C  
ATOM    593  CD  GLU A  76     -18.620  -4.580 -32.153  1.00 37.16           C  
ATOM    594  OE1 GLU A  76     -18.042  -5.692 -32.254  1.00 38.08           O  
ATOM    595  OE2 GLU A  76     -18.054  -3.519 -32.455  1.00 45.37           O  
ATOM    596  N   GLY A  77     -23.313  -7.725 -33.048  1.00 25.04           N  
ATOM    597  CA  GLY A  77     -23.851  -8.538 -34.131  1.00 25.99           C  
ATOM    598  C   GLY A  77     -24.617  -9.687 -33.537  1.00 25.87           C  
ATOM    599  O   GLY A  77     -24.180 -10.210 -32.518  1.00 28.12           O  
ATOM    600  N   PHE A  78     -25.761 -10.040 -34.126  1.00 25.35           N  
ATOM    601  CA  PHE A  78     -26.644 -11.069 -33.558  1.00 25.63           C  
ATOM    602  C   PHE A  78     -26.892 -12.185 -34.517  1.00 26.08           C  
ATOM    603  O   PHE A  78     -27.182 -11.966 -35.695  1.00 28.54           O  
ATOM    604  CB  PHE A  78     -27.990 -10.455 -33.105  1.00 25.80           C  
ATOM    605  CG  PHE A  78     -27.811  -9.320 -32.133  1.00 27.42           C  
ATOM    606  CD1 PHE A  78     -27.325  -8.070 -32.571  1.00 26.78           C  
ATOM    607  CD2 PHE A  78     -28.021  -9.525 -30.801  1.00 28.89           C  
ATOM    608  CE1 PHE A  78     -27.075  -7.050 -31.698  1.00 31.82           C  
ATOM    609  CE2 PHE A  78     -27.826  -8.467 -29.869  1.00 31.21           C  
ATOM    610  CZ  PHE A  78     -27.351  -7.227 -30.324  1.00 32.62           C  
ATOM    611  N   LEU A  79     -26.759 -13.386 -34.026  1.00 26.10           N  
ATOM    612  CA  LEU A  79     -27.101 -14.596 -34.763  1.00 25.33           C  
ATOM    613  C   LEU A  79     -28.440 -14.985 -34.174  1.00 25.15           C  
ATOM    614  O   LEU A  79     -28.482 -15.190 -32.953  1.00 25.16           O  
ATOM    615  CB  LEU A  79     -26.062 -15.646 -34.401  1.00 24.65           C  
ATOM    616  CG  LEU A  79     -25.367 -16.456 -35.443  1.00 30.63           C  
ATOM    617  CD1 LEU A  79     -24.802 -15.674 -36.707  1.00 28.41           C  
ATOM    618  CD2 LEU A  79     -24.372 -17.523 -34.974  1.00 25.16           C  
ATOM    619  N   CYS A  80     -29.537 -15.022 -34.971  1.00 23.88           N  
ATOM    620  CA  CYS A  80     -30.788 -15.431 -34.469  1.00 24.90           C  
ATOM    621  C   CYS A  80     -31.056 -16.797 -35.033  1.00 23.56           C  
ATOM    622  O   CYS A  80     -31.156 -16.991 -36.229  1.00 24.70           O  
ATOM    623  CB  CYS A  80     -31.965 -14.472 -34.828  1.00 24.20           C  
ATOM    624  SG  CYS A  80     -31.667 -12.757 -34.405  1.00 33.97           S  
ATOM    625  N   VAL A  81     -31.190 -17.750 -34.157  1.00 21.09           N  
ATOM    626  CA  VAL A  81     -31.019 -19.120 -34.602  1.00 20.57           C  
ATOM    627  C   VAL A  81     -32.362 -19.814 -34.348  1.00 20.17           C  
ATOM    628  O   VAL A  81     -32.921 -19.576 -33.306  1.00 19.24           O  
ATOM    629  CB  VAL A  81     -30.016 -19.836 -33.768  1.00 17.81           C  
ATOM    630  CG1 VAL A  81     -29.935 -21.274 -34.190  1.00 18.76           C  
ATOM    631  CG2 VAL A  81     -28.618 -19.143 -33.878  1.00 17.73           C  
ATOM    632  N   PHE A  82     -32.794 -20.668 -35.257  1.00 19.29           N  
ATOM    633  CA  PHE A  82     -33.961 -21.537 -34.984  1.00 19.60           C  
ATOM    634  C   PHE A  82     -33.554 -22.853 -35.546  1.00 19.38           C  
ATOM    635  O   PHE A  82     -32.439 -23.011 -36.138  1.00 22.66           O  
ATOM    636  CB  PHE A  82     -35.249 -20.962 -35.666  1.00 18.06           C  
ATOM    637  CG  PHE A  82     -35.207 -21.097 -37.211  1.00 18.18           C  
ATOM    638  CD1 PHE A  82     -35.696 -22.253 -37.856  1.00 15.99           C  
ATOM    639  CD2 PHE A  82     -34.612 -20.106 -37.982  1.00 13.04           C  
ATOM    640  CE1 PHE A  82     -35.583 -22.348 -39.249  1.00 12.45           C  
ATOM    641  CE2 PHE A  82     -34.499 -20.198 -39.379  1.00 14.76           C  
ATOM    642  CZ  PHE A  82     -35.006 -21.338 -40.004  1.00 20.10           C  
ATOM    643  N   ALA A  83     -34.286 -23.910 -35.232  1.00 19.08           N  
ATOM    644  CA  ALA A  83     -33.838 -25.215 -35.800  1.00 16.77           C  
ATOM    645  C   ALA A  83     -34.908 -25.597 -36.899  1.00 19.13           C  
ATOM    646  O   ALA A  83     -36.107 -25.306 -36.753  1.00 17.16           O  
ATOM    647  CB  ALA A  83     -33.801 -26.309 -34.683  1.00 16.26           C  
ATOM    648  N   ILE A  84     -34.494 -26.213 -37.996  1.00 20.72           N  
ATOM    649  CA  ILE A  84     -35.390 -26.469 -39.110  1.00 21.14           C  
ATOM    650  C   ILE A  84     -36.390 -27.515 -38.871  1.00 22.96           C  
ATOM    651  O   ILE A  84     -37.346 -27.624 -39.674  1.00 23.61           O  
ATOM    652  CB  ILE A  84     -34.667 -26.877 -40.404  1.00 21.99           C  
ATOM    653  CG1 ILE A  84     -33.792 -28.129 -40.170  1.00 24.95           C  
ATOM    654  CG2 ILE A  84     -33.830 -25.726 -40.947  1.00 20.44           C  
ATOM    655  CD1 ILE A  84     -33.711 -28.882 -41.382  1.00 32.61           C  
ATOM    656  N   ASN A  85     -36.215 -28.211 -37.758  1.00 22.62           N  
ATOM    657  CA  ASN A  85     -37.132 -29.206 -37.291  1.00 24.08           C  
ATOM    658  C   ASN A  85     -37.883 -28.744 -36.029  1.00 24.79           C  
ATOM    659  O   ASN A  85     -38.397 -29.554 -35.280  1.00 26.06           O  
ATOM    660  CB  ASN A  85     -36.433 -30.564 -37.005  1.00 23.22           C  
ATOM    661  CG  ASN A  85     -35.448 -30.514 -35.817  1.00 24.82           C  
ATOM    662  OD1 ASN A  85     -35.221 -31.588 -35.144  1.00 22.53           O  
ATOM    663  ND2 ASN A  85     -34.894 -29.336 -35.506  1.00 20.50           N  
ATOM    664  N   ASN A  86     -38.057 -27.466 -35.876  1.00 21.27           N  
ATOM    665  CA  ASN A  86     -38.713 -27.039 -34.683  1.00 22.07           C  
ATOM    666  C   ASN A  86     -39.459 -25.755 -35.101  1.00 20.56           C  
ATOM    667  O   ASN A  86     -38.900 -24.607 -35.155  1.00 18.93           O  
ATOM    668  CB  ASN A  86     -37.645 -26.661 -33.651  1.00 20.16           C  
ATOM    669  CG  ASN A  86     -38.243 -26.208 -32.343  1.00 24.25           C  
ATOM    670  OD1 ASN A  86     -39.379 -25.609 -32.253  1.00 28.38           O  
ATOM    671  ND2 ASN A  86     -37.501 -26.463 -31.304  1.00 24.04           N  
ATOM    672  N   THR A  87     -40.624 -25.972 -35.587  1.00 17.69           N  
ATOM    673  CA  THR A  87     -41.442 -24.871 -36.072  1.00 18.66           C  
ATOM    674  C   THR A  87     -41.574 -23.699 -35.087  1.00 19.60           C  
ATOM    675  O   THR A  87     -41.474 -22.482 -35.473  1.00 23.22           O  
ATOM    676  CB  THR A  87     -42.804 -25.449 -36.555  1.00 18.37           C  
ATOM    677  OG1 THR A  87     -42.611 -25.977 -37.892  1.00 20.79           O  
ATOM    678  CG2 THR A  87     -43.913 -24.302 -36.645  1.00 19.35           C  
ATOM    679  N   LYS A  88     -41.847 -24.020 -33.851  1.00 21.34           N  
ATOM    680  CA  LYS A  88     -42.009 -23.107 -32.769  1.00 23.44           C  
ATOM    681  C   LYS A  88     -40.778 -22.219 -32.613  1.00 23.80           C  
ATOM    682  O   LYS A  88     -40.909 -20.976 -32.504  1.00 22.70           O  
ATOM    683  CB  LYS A  88     -42.282 -23.844 -31.447  1.00 24.73           C  
ATOM    684  CG  LYS A  88     -42.808 -22.846 -30.338  1.00 30.90           C  
ATOM    685  CD  LYS A  88     -42.418 -23.460 -29.014  1.00 42.84           C  
ATOM    686  CE  LYS A  88     -42.792 -22.596 -27.756  1.00 49.27           C  
ATOM    687  NZ  LYS A  88     -42.002 -23.111 -26.539  1.00 49.97           N  
ATOM    688  N   SER A  89     -39.588 -22.804 -32.707  1.00 21.92           N  
ATOM    689  CA  SER A  89     -38.422 -21.918 -32.633  1.00 20.86           C  
ATOM    690  C   SER A  89     -38.366 -20.992 -33.815  1.00 22.41           C  
ATOM    691  O   SER A  89     -37.898 -19.872 -33.682  1.00 21.22           O  
ATOM    692  CB  SER A  89     -37.153 -22.720 -32.527  1.00 20.07           C  
ATOM    693  OG  SER A  89     -36.843 -23.263 -33.809  1.00 21.23           O  
ATOM    694  N   PHE A  90     -38.901 -21.364 -34.997  1.00 23.97           N  
ATOM    695  CA  PHE A  90     -38.850 -20.373 -36.114  1.00 21.54           C  
ATOM    696  C   PHE A  90     -39.802 -19.167 -35.777  1.00 22.62           C  
ATOM    697  O   PHE A  90     -39.511 -17.997 -36.032  1.00 22.60           O  
ATOM    698  CB  PHE A  90     -39.341 -21.070 -37.378  1.00 19.52           C  
ATOM    699  CG  PHE A  90     -39.492 -20.122 -38.601  1.00 18.94           C  
ATOM    700  CD1 PHE A  90     -38.348 -19.572 -39.198  1.00 22.11           C  
ATOM    701  CD2 PHE A  90     -40.727 -19.836 -39.149  1.00 17.69           C  
ATOM    702  CE1 PHE A  90     -38.440 -18.761 -40.357  1.00 22.91           C  
ATOM    703  CE2 PHE A  90     -40.866 -19.035 -40.371  1.00 20.18           C  
ATOM    704  CZ  PHE A  90     -39.713 -18.476 -40.941  1.00 23.34           C  
ATOM    705  N   GLU A  91     -40.932 -19.513 -35.191  1.00 22.51           N  
ATOM    706  CA  GLU A  91     -41.997 -18.548 -34.820  1.00 24.97           C  
ATOM    707  C   GLU A  91     -41.506 -17.669 -33.687  1.00 25.48           C  
ATOM    708  O   GLU A  91     -41.943 -16.521 -33.622  1.00 25.08           O  
ATOM    709  CB  GLU A  91     -43.328 -19.244 -34.373  1.00 22.93           C  
ATOM    710  CG  GLU A  91     -43.813 -20.240 -35.477  1.00 27.30           C  
ATOM    711  CD  GLU A  91     -45.016 -21.140 -35.106  1.00 26.10           C  
ATOM    712  OE1 GLU A  91     -45.252 -21.400 -33.901  1.00 25.29           O  
ATOM    713  OE2 GLU A  91     -45.799 -21.549 -36.020  1.00 26.95           O  
ATOM    714  N   ASP A  92     -40.583 -18.170 -32.851  1.00 25.05           N  
ATOM    715  CA  ASP A  92     -40.014 -17.351 -31.760  1.00 26.71           C  
ATOM    716  C   ASP A  92     -39.066 -16.260 -32.265  1.00 26.02           C  
ATOM    717  O   ASP A  92     -38.849 -15.264 -31.567  1.00 25.60           O  
ATOM    718  CB  ASP A  92     -39.300 -18.200 -30.698  1.00 27.05           C  
ATOM    719  CG  ASP A  92     -40.267 -19.019 -29.839  1.00 30.74           C  
ATOM    720  OD1 ASP A  92     -41.540 -18.761 -29.749  1.00 32.03           O  
ATOM    721  OD2 ASP A  92     -39.722 -19.997 -29.258  1.00 38.91           O  
ATOM    722  N   ILE A  93     -38.499 -16.443 -33.447  1.00 26.52           N  
ATOM    723  CA  ILE A  93     -37.444 -15.532 -33.952  1.00 27.61           C  
ATOM    724  C   ILE A  93     -37.942 -14.138 -33.785  1.00 28.89           C  
ATOM    725  O   ILE A  93     -37.206 -13.268 -33.365  1.00 30.66           O  
ATOM    726  CB  ILE A  93     -37.127 -15.773 -35.475  1.00 26.90           C  
ATOM    727  CG1 ILE A  93     -36.390 -17.099 -35.591  1.00 26.00           C  
ATOM    728  CG2 ILE A  93     -36.189 -14.751 -36.020  1.00 23.47           C  
ATOM    729  CD1 ILE A  93     -35.071 -17.087 -34.900  1.00 20.70           C  
ATOM    730  N   HIS A  94     -39.224 -13.915 -34.028  1.00 31.19           N  
ATOM    731  CA  HIS A  94     -39.706 -12.540 -34.162  1.00 32.19           C  
ATOM    732  C   HIS A  94     -39.487 -11.806 -32.823  1.00 33.58           C  
ATOM    733  O   HIS A  94     -39.129 -10.594 -32.787  1.00 34.25           O  
ATOM    734  CB  HIS A  94     -41.196 -12.516 -34.604  1.00 31.86           C  
ATOM    735  CG  HIS A  94     -41.765 -11.138 -34.786  1.00 33.55           C  
ATOM    736  ND1 HIS A  94     -42.963 -10.743 -34.207  1.00 37.58           N  
ATOM    737  CD2 HIS A  94     -41.321 -10.058 -35.490  1.00 33.90           C  
ATOM    738  CE1 HIS A  94     -43.219  -9.480 -34.517  1.00 30.87           C  
ATOM    739  NE2 HIS A  94     -42.248  -9.047 -35.307  1.00 36.54           N  
ATOM    740  N   GLN A  95     -39.717 -12.527 -31.723  1.00 33.59           N  
ATOM    741  CA  GLN A  95     -39.633 -11.923 -30.388  1.00 34.31           C  
ATOM    742  C   GLN A  95     -38.216 -11.446 -30.133  1.00 32.95           C  
ATOM    743  O   GLN A  95     -38.020 -10.335 -29.660  1.00 31.98           O  
ATOM    744  CB  GLN A  95     -40.060 -12.895 -29.286  1.00 34.11           C  
ATOM    745  CG  GLN A  95     -41.600 -12.938 -29.072  1.00 43.72           C  
ATOM    746  CD  GLN A  95     -42.079 -14.299 -28.510  1.00 50.47           C  
ATOM    747  OE1 GLN A  95     -41.821 -15.369 -29.103  1.00 51.70           O  
ATOM    748  NE2 GLN A  95     -42.750 -14.255 -27.350  1.00 51.38           N  
ATOM    749  N   TYR A  96     -37.253 -12.306 -30.432  1.00 31.76           N  
ATOM    750  CA  TYR A  96     -35.819 -11.951 -30.376  1.00 32.66           C  
ATOM    751  C   TYR A  96     -35.456 -10.706 -31.217  1.00 32.52           C  
ATOM    752  O   TYR A  96     -34.865  -9.732 -30.699  1.00 32.37           O  
ATOM    753  CB  TYR A  96     -34.969 -13.177 -30.754  1.00 32.70           C  
ATOM    754  CG  TYR A  96     -35.197 -14.323 -29.788  1.00 31.46           C  
ATOM    755  CD1 TYR A  96     -34.584 -14.338 -28.529  1.00 32.41           C  
ATOM    756  CD2 TYR A  96     -36.031 -15.367 -30.130  1.00 30.89           C  
ATOM    757  CE1 TYR A  96     -34.798 -15.394 -27.615  1.00 33.19           C  
ATOM    758  CE2 TYR A  96     -36.285 -16.417 -29.250  1.00 36.89           C  
ATOM    759  CZ  TYR A  96     -35.669 -16.432 -27.979  1.00 38.97           C  
ATOM    760  OH  TYR A  96     -35.937 -17.491 -27.121  1.00 41.83           O  
ATOM    761  N   ARG A  97     -35.873 -10.703 -32.484  1.00 32.96           N  
ATOM    762  CA  ARG A  97     -35.589  -9.583 -33.333  1.00 33.85           C  
ATOM    763  C   ARG A  97     -36.220  -8.308 -32.764  1.00 35.04           C  
ATOM    764  O   ARG A  97     -35.587  -7.236 -32.814  1.00 34.33           O  
ATOM    765  CB  ARG A  97     -36.027  -9.777 -34.765  1.00 33.14           C  
ATOM    766  CG  ARG A  97     -35.160  -8.842 -35.751  1.00 35.42           C  
ATOM    767  CD  ARG A  97     -36.139  -8.051 -36.576  1.00 36.62           C  
ATOM    768  NE  ARG A  97     -35.757  -7.036 -37.553  1.00 37.51           N  
ATOM    769  CZ  ARG A  97     -34.568  -6.790 -38.122  1.00 44.37           C  
ATOM    770  NH1 ARG A  97     -33.446  -7.477 -37.849  1.00 43.47           N  
ATOM    771  NH2 ARG A  97     -34.516  -5.786 -38.990  1.00 42.25           N  
ATOM    772  N   GLU A  98     -37.444  -8.419 -32.214  1.00 35.31           N  
ATOM    773  CA  GLU A  98     -38.043  -7.261 -31.473  1.00 35.10           C  
ATOM    774  C   GLU A  98     -37.274  -6.855 -30.194  1.00 35.14           C  
ATOM    775  O   GLU A  98     -37.138  -5.673 -29.927  1.00 36.61           O  
ATOM    776  CB  GLU A  98     -39.531  -7.451 -31.129  1.00 33.33           C  
ATOM    777  CG  GLU A  98     -40.495  -7.599 -32.298  1.00 34.96           C  
ATOM    778  CD  GLU A  98     -40.433  -6.486 -33.336  1.00 40.00           C  
ATOM    779  OE1 GLU A  98     -40.960  -5.383 -33.075  1.00 45.02           O  
ATOM    780  OE2 GLU A  98     -39.874  -6.695 -34.429  1.00 43.29           O  
ATOM    781  N   GLN A  99     -36.845  -7.824 -29.382  1.00 35.11           N  
ATOM    782  CA  GLN A  99     -36.011  -7.579 -28.210  1.00 35.15           C  
ATOM    783  C   GLN A  99     -34.806  -6.821 -28.738  1.00 35.47           C  
ATOM    784  O   GLN A  99     -34.602  -5.702 -28.358  1.00 35.99           O  
ATOM    785  CB  GLN A  99     -35.613  -8.912 -27.570  1.00 35.19           C  
ATOM    786  CG  GLN A  99     -34.861  -8.857 -26.278  1.00 37.49           C  
ATOM    787  CD  GLN A  99     -35.675  -8.269 -25.135  1.00 45.19           C  
ATOM    788  OE1 GLN A  99     -36.915  -8.470 -25.040  1.00 50.04           O  
ATOM    789  NE2 GLN A  99     -34.992  -7.531 -24.238  1.00 46.94           N  
ATOM    790  N   ILE A 100     -34.069  -7.394 -29.694  1.00 36.18           N  
ATOM    791  CA  ILE A 100     -32.902  -6.721 -30.295  1.00 35.95           C  
ATOM    792  C   ILE A 100     -33.160  -5.306 -30.814  1.00 37.01           C  
ATOM    793  O   ILE A 100     -32.379  -4.408 -30.473  1.00 38.53           O  
ATOM    794  CB  ILE A 100     -32.222  -7.567 -31.416  1.00 35.68           C  
ATOM    795  CG1 ILE A 100     -31.592  -8.819 -30.824  1.00 32.59           C  
ATOM    796  CG2 ILE A 100     -31.120  -6.744 -32.117  1.00 35.52           C  
ATOM    797  CD1 ILE A 100     -31.503  -9.927 -31.822  1.00 31.02           C  
ATOM    798  N   LYS A 101     -34.219  -5.088 -31.607  1.00 37.95           N  
ATOM    799  CA  LYS A 101     -34.558  -3.728 -32.106  1.00 39.25           C  
ATOM    800  C   LYS A 101     -34.889  -2.797 -30.955  1.00 40.25           C  
ATOM    801  O   LYS A 101     -34.634  -1.585 -31.017  1.00 40.32           O  
ATOM    802  CB  LYS A 101     -35.711  -3.683 -33.121  1.00 38.90           C  
ATOM    803  CG  LYS A 101     -35.564  -4.665 -34.316  1.00 41.53           C  
ATOM    804  CD  LYS A 101     -36.158  -4.155 -35.632  1.00 41.48           C  
ATOM    805  CE  LYS A 101     -37.535  -3.513 -35.446  1.00 46.27           C  
ATOM    806  NZ  LYS A 101     -38.676  -4.490 -35.463  1.00 45.27           N  
ATOM    807  N   ARG A 102     -35.445  -3.347 -29.887  1.00 41.62           N  
ATOM    808  CA  ARG A 102     -35.695  -2.504 -28.731  1.00 42.78           C  
ATOM    809  C   ARG A 102     -34.393  -2.078 -28.011  1.00 43.42           C  
ATOM    810  O   ARG A 102     -34.176  -0.883 -27.810  1.00 42.75           O  
ATOM    811  CB  ARG A 102     -36.674  -3.166 -27.776  1.00 42.53           C  
ATOM    812  CG  ARG A 102     -37.190  -2.196 -26.710  1.00 44.43           C  
ATOM    813  CD  ARG A 102     -38.277  -2.777 -25.792  1.00 44.45           C  
ATOM    814  NE  ARG A 102     -38.086  -4.173 -25.372  1.00 46.18           N  
ATOM    815  CZ  ARG A 102     -36.994  -4.700 -24.794  1.00 46.87           C  
ATOM    816  NH1 ARG A 102     -35.883  -3.993 -24.574  1.00 47.23           N  
ATOM    817  NH2 ARG A 102     -37.011  -5.977 -24.455  1.00 46.49           N  
ATOM    818  N   VAL A 103     -33.542  -3.047 -27.654  1.00 44.67           N  
ATOM    819  CA  VAL A 103     -32.388  -2.809 -26.755  1.00 46.37           C  
ATOM    820  C   VAL A 103     -31.245  -2.079 -27.455  1.00 47.35           C  
ATOM    821  O   VAL A 103     -30.329  -1.553 -26.804  1.00 47.95           O  
ATOM    822  CB  VAL A 103     -31.843  -4.117 -26.109  1.00 46.59           C  
ATOM    823  CG1 VAL A 103     -30.979  -3.811 -24.892  1.00 46.66           C  
ATOM    824  CG2 VAL A 103     -32.973  -5.004 -25.669  1.00 47.06           C  
ATOM    825  N   LYS A 104     -31.286  -2.053 -28.785  1.00 48.42           N  
ATOM    826  CA  LYS A 104     -30.473  -1.100 -29.555  1.00 48.60           C  
ATOM    827  C   LYS A 104     -31.458  -0.043 -30.034  1.00 49.89           C  
ATOM    828  O   LYS A 104     -32.436   0.221 -29.331  1.00 50.81           O  
ATOM    829  CB  LYS A 104     -29.730  -1.834 -30.665  1.00 47.83           C  
ATOM    830  CG  LYS A 104     -28.952  -2.984 -30.075  1.00 44.65           C  
ATOM    831  CD  LYS A 104     -27.818  -3.357 -30.927  1.00 44.95           C  
ATOM    832  CE  LYS A 104     -26.549  -2.616 -30.577  1.00 41.65           C  
ATOM    833  NZ  LYS A 104     -25.877  -3.306 -29.456  1.00 39.49           N  
ATOM    834  N   ASP A 105     -31.268   0.580 -31.186  1.00 51.27           N  
ATOM    835  CA  ASP A 105     -32.276   1.580 -31.562  1.00 52.82           C  
ATOM    836  C   ASP A 105     -32.646   1.678 -33.041  1.00 53.36           C  
ATOM    837  O   ASP A 105     -33.318   2.645 -33.454  1.00 53.42           O  
ATOM    838  CB  ASP A 105     -31.898   2.966 -31.006  1.00 53.46           C  
ATOM    839  CG  ASP A 105     -33.094   3.691 -30.397  1.00 54.34           C  
ATOM    840  OD1 ASP A 105     -33.076   4.950 -30.361  1.00 57.29           O  
ATOM    841  OD2 ASP A 105     -34.044   3.005 -29.950  1.00 54.89           O  
ATOM    842  N   SER A 106     -32.236   0.672 -33.817  1.00 53.32           N  
ATOM    843  CA  SER A 106     -32.380   0.707 -35.262  1.00 53.10           C  
ATOM    844  C   SER A 106     -32.999  -0.607 -35.795  1.00 53.48           C  
ATOM    845  O   SER A 106     -32.902  -1.649 -35.133  1.00 53.82           O  
ATOM    846  CB  SER A 106     -31.014   1.017 -35.890  1.00 52.50           C  
ATOM    847  OG  SER A 106     -30.706   0.131 -36.954  1.00 51.81           O  
ATOM    848  N   ASP A 107     -33.639  -0.561 -36.972  1.00 53.26           N  
ATOM    849  CA  ASP A 107     -34.031  -1.805 -37.678  1.00 52.95           C  
ATOM    850  C   ASP A 107     -32.976  -2.341 -38.675  1.00 51.99           C  
ATOM    851  O   ASP A 107     -33.215  -3.365 -39.349  1.00 51.52           O  
ATOM    852  CB  ASP A 107     -35.468  -1.767 -38.265  1.00 53.54           C  
ATOM    853  CG  ASP A 107     -35.608  -0.899 -39.533  1.00 56.17           C  
ATOM    854  OD1 ASP A 107     -34.918   0.146 -39.664  1.00 58.87           O  
ATOM    855  OD2 ASP A 107     -36.466  -1.248 -40.389  1.00 58.85           O  
ATOM    856  N   ASP A 108     -31.824  -1.653 -38.740  1.00 50.41           N  
ATOM    857  CA  ASP A 108     -30.580  -2.204 -39.354  1.00 49.66           C  
ATOM    858  C   ASP A 108     -29.502  -2.362 -38.274  1.00 46.31           C  
ATOM    859  O   ASP A 108     -28.708  -1.442 -38.058  1.00 47.57           O  
ATOM    860  CB  ASP A 108     -30.046  -1.290 -40.498  1.00 51.37           C  
ATOM    861  CG  ASP A 108     -29.436  -2.123 -41.680  1.00 55.29           C  
ATOM    862  OD1 ASP A 108     -28.560  -3.013 -41.429  1.00 56.86           O  
ATOM    863  OD2 ASP A 108     -29.833  -1.879 -42.857  1.00 59.09           O  
ATOM    864  N   VAL A 109     -29.601  -3.447 -37.527  1.00 41.24           N  
ATOM    865  CA  VAL A 109     -28.596  -3.941 -36.598  1.00 37.26           C  
ATOM    866  C   VAL A 109     -27.960  -5.164 -37.279  1.00 33.18           C  
ATOM    867  O   VAL A 109     -28.624  -5.872 -37.997  1.00 32.60           O  
ATOM    868  CB  VAL A 109     -29.245  -4.403 -35.294  1.00 38.00           C  
ATOM    869  CG1 VAL A 109     -28.187  -4.866 -34.294  1.00 38.01           C  
ATOM    870  CG2 VAL A 109     -30.029  -3.265 -34.693  1.00 36.39           C  
ATOM    871  N   PRO A 110     -26.645  -5.345 -37.158  1.00 31.39           N  
ATOM    872  CA  PRO A 110     -26.064  -6.457 -37.917  1.00 28.35           C  
ATOM    873  C   PRO A 110     -26.642  -7.729 -37.387  1.00 28.39           C  
ATOM    874  O   PRO A 110     -26.574  -7.944 -36.159  1.00 29.75           O  
ATOM    875  CB  PRO A 110     -24.619  -6.400 -37.564  1.00 27.65           C  
ATOM    876  CG  PRO A 110     -24.411  -4.781 -37.448  1.00 30.30           C  
ATOM    877  CD  PRO A 110     -25.649  -4.323 -36.742  1.00 29.38           C  
ATOM    878  N   MET A 111     -27.174  -8.564 -38.280  1.00 26.02           N  
ATOM    879  CA  MET A 111     -27.929  -9.726 -37.881  1.00 27.91           C  
ATOM    880  C   MET A 111     -27.918 -10.895 -38.889  1.00 25.99           C  
ATOM    881  O   MET A 111     -27.836 -10.661 -40.072  1.00 26.75           O  
ATOM    882  CB  MET A 111     -29.333  -9.272 -37.631  1.00 28.30           C  
ATOM    883  CG  MET A 111     -30.229 -10.418 -37.148  1.00 34.77           C  
ATOM    884  SD  MET A 111     -31.625  -9.495 -36.397  1.00 45.30           S  
ATOM    885  CE  MET A 111     -30.800  -8.873 -34.964  1.00 32.86           C  
ATOM    886  N   VAL A 112     -27.989 -12.158 -38.475  1.00 23.19           N  
ATOM    887  CA  VAL A 112     -28.097 -13.152 -39.483  1.00 21.02           C  
ATOM    888  C   VAL A 112     -29.153 -14.174 -38.929  1.00 22.20           C  
ATOM    889  O   VAL A 112     -29.091 -14.559 -37.742  1.00 22.35           O  
ATOM    890  CB  VAL A 112     -26.709 -13.877 -39.711  1.00 21.98           C  
ATOM    891  CG1 VAL A 112     -26.842 -15.179 -40.476  1.00 25.13           C  
ATOM    892  CG2 VAL A 112     -25.616 -12.968 -40.281  1.00 22.26           C  
ATOM    893  N   LEU A 113     -29.980 -14.722 -39.816  1.00 21.70           N  
ATOM    894  CA  LEU A 113     -30.984 -15.742 -39.449  1.00 20.90           C  
ATOM    895  C   LEU A 113     -30.342 -17.069 -39.769  1.00 21.28           C  
ATOM    896  O   LEU A 113     -29.789 -17.269 -40.886  1.00 20.95           O  
ATOM    897  CB  LEU A 113     -32.253 -15.481 -40.286  1.00 22.26           C  
ATOM    898  CG  LEU A 113     -33.436 -16.457 -39.949  1.00 22.10           C  
ATOM    899  CD1 LEU A 113     -33.929 -16.239 -38.468  1.00 16.92           C  
ATOM    900  CD2 LEU A 113     -34.597 -16.248 -41.030  1.00 20.05           C  
ATOM    901  N   VAL A 114     -30.239 -17.915 -38.774  1.00 20.48           N  
ATOM    902  CA  VAL A 114     -29.554 -19.178 -39.016  1.00 22.95           C  
ATOM    903  C   VAL A 114     -30.633 -20.305 -38.787  1.00 23.70           C  
ATOM    904  O   VAL A 114     -31.326 -20.260 -37.778  1.00 24.40           O  
ATOM    905  CB  VAL A 114     -28.492 -19.348 -37.972  1.00 24.01           C  
ATOM    906  CG1 VAL A 114     -27.978 -20.745 -37.812  1.00 20.07           C  
ATOM    907  CG2 VAL A 114     -27.246 -18.319 -38.203  1.00 23.82           C  
ATOM    908  N   GLY A 115     -30.796 -21.259 -39.734  1.00 23.57           N  
ATOM    909  CA  GLY A 115     -31.753 -22.361 -39.539  1.00 21.91           C  
ATOM    910  C   GLY A 115     -30.802 -23.519 -39.277  1.00 22.81           C  
ATOM    911  O   GLY A 115     -30.038 -23.943 -40.187  1.00 18.67           O  
ATOM    912  N   ASN A 116     -30.787 -23.993 -38.018  1.00 22.56           N  
ATOM    913  CA  ASN A 116     -29.799 -24.967 -37.669  1.00 22.73           C  
ATOM    914  C   ASN A 116     -30.399 -26.360 -37.715  1.00 23.14           C  
ATOM    915  O   ASN A 116     -31.688 -26.583 -37.852  1.00 22.11           O  
ATOM    916  CB  ASN A 116     -29.194 -24.577 -36.311  1.00 23.82           C  
ATOM    917  CG  ASN A 116     -28.035 -25.475 -35.897  1.00 26.97           C  
ATOM    918  OD1 ASN A 116     -27.047 -25.601 -36.616  1.00 24.20           O  
ATOM    919  ND2 ASN A 116     -28.165 -26.124 -34.737  1.00 25.25           N  
ATOM    920  N   LYS A 117     -29.496 -27.330 -37.641  1.00 23.33           N  
ATOM    921  CA  LYS A 117     -29.892 -28.744 -37.706  1.00 22.58           C  
ATOM    922  C   LYS A 117     -30.306 -29.139 -39.143  1.00 24.19           C  
ATOM    923  O   LYS A 117     -31.054 -30.096 -39.354  1.00 23.60           O  
ATOM    924  CB  LYS A 117     -31.006 -29.105 -36.725  1.00 21.91           C  
ATOM    925  CG  LYS A 117     -30.824 -28.588 -35.313  1.00 21.44           C  
ATOM    926  CD  LYS A 117     -31.455 -29.543 -34.171  1.00 19.72           C  
ATOM    927  CE  LYS A 117     -31.471 -28.762 -32.883  1.00 15.13           C  
ATOM    928  NZ  LYS A 117     -31.983 -29.541 -31.752  1.00 13.03           N  
ATOM    929  N   CYS A 118     -29.702 -28.521 -40.134  1.00 25.33           N  
ATOM    930  CA  CYS A 118     -30.039 -28.856 -41.518  1.00 28.77           C  
ATOM    931  C   CYS A 118     -29.544 -30.232 -41.962  1.00 28.73           C  
ATOM    932  O   CYS A 118     -29.781 -30.637 -43.090  1.00 31.04           O  
ATOM    933  CB  CYS A 118     -29.565 -27.759 -42.451  1.00 28.10           C  
ATOM    934  SG  CYS A 118     -27.690 -27.872 -42.772  1.00 32.27           S  
ATOM    935  N   ASP A 119     -28.896 -30.965 -41.058  1.00 27.66           N  
ATOM    936  CA  ASP A 119     -28.536 -32.383 -41.316  1.00 26.71           C  
ATOM    937  C   ASP A 119     -29.701 -33.289 -41.025  1.00 26.26           C  
ATOM    938  O   ASP A 119     -29.642 -34.434 -41.405  1.00 25.17           O  
ATOM    939  CB  ASP A 119     -27.332 -32.885 -40.449  1.00 24.52           C  
ATOM    940  CG  ASP A 119     -27.572 -32.689 -38.963  1.00 26.81           C  
ATOM    941  OD1 ASP A 119     -27.520 -31.532 -38.467  1.00 28.25           O  
ATOM    942  OD2 ASP A 119     -27.923 -33.680 -38.267  1.00 29.08           O  
ATOM    943  N   LEU A 120     -30.710 -32.799 -40.302  1.00 25.80           N  
ATOM    944  CA  LEU A 120     -31.909 -33.656 -39.929  1.00 27.49           C  
ATOM    945  C   LEU A 120     -32.796 -33.786 -41.120  1.00 27.31           C  
ATOM    946  O   LEU A 120     -32.807 -32.894 -41.942  1.00 32.23           O  
ATOM    947  CB  LEU A 120     -32.712 -33.053 -38.738  1.00 24.59           C  
ATOM    948  CG  LEU A 120     -31.851 -33.176 -37.459  1.00 26.35           C  
ATOM    949  CD1 LEU A 120     -32.682 -32.703 -36.258  1.00 24.56           C  
ATOM    950  CD2 LEU A 120     -31.303 -34.612 -37.278  1.00 20.58           C  
ATOM    951  N   ALA A 121     -33.569 -34.837 -41.208  1.00 25.56           N  
ATOM    952  CA  ALA A 121     -34.448 -35.037 -42.337  1.00 24.40           C  
ATOM    953  C   ALA A 121     -35.878 -34.594 -41.962  1.00 24.88           C  
ATOM    954  O   ALA A 121     -36.720 -34.500 -42.827  1.00 26.11           O  
ATOM    955  CB  ALA A 121     -34.446 -36.574 -42.732  1.00 22.26           C  
ATOM    956  N   ALA A 122     -36.159 -34.346 -40.684  1.00 24.58           N  
ATOM    957  CA  ALA A 122     -37.498 -33.929 -40.243  1.00 25.42           C  
ATOM    958  C   ALA A 122     -37.643 -32.413 -40.343  1.00 26.64           C  
ATOM    959  O   ALA A 122     -38.017 -31.761 -39.379  1.00 31.78           O  
ATOM    960  CB  ALA A 122     -37.750 -34.352 -38.856  1.00 22.77           C  
ATOM    961  N   ARG A 123     -37.469 -31.856 -41.522  1.00 26.01           N  
ATOM    962  CA  ARG A 123     -37.678 -30.466 -41.737  1.00 24.64           C  
ATOM    963  C   ARG A 123     -39.171 -30.053 -41.610  1.00 23.63           C  
ATOM    964  O   ARG A 123     -40.085 -30.711 -42.204  1.00 23.56           O  
ATOM    965  CB  ARG A 123     -37.074 -30.108 -43.112  1.00 24.52           C  
ATOM    966  CG  ARG A 123     -37.457 -28.636 -43.522  1.00 29.00           C  
ATOM    967  CD  ARG A 123     -36.959 -28.319 -44.959  1.00 29.55           C  
ATOM    968  NE  ARG A 123     -35.494 -28.300 -45.045  1.00 24.06           N  
ATOM    969  CZ  ARG A 123     -34.614 -27.283 -44.809  1.00 25.45           C  
ATOM    970  NH1 ARG A 123     -34.987 -26.057 -44.408  1.00 13.41           N  
ATOM    971  NH2 ARG A 123     -33.289 -27.503 -45.036  1.00 18.25           N  
ATOM    972  N   THR A 124     -39.480 -29.004 -40.830  1.00 22.13           N  
ATOM    973  CA  THR A 124     -40.874 -28.459 -40.850  1.00 18.30           C  
ATOM    974  C   THR A 124     -40.810 -26.951 -41.150  1.00 18.63           C  
ATOM    975  O   THR A 124     -41.800 -26.293 -41.387  1.00 20.20           O  
ATOM    976  CB  THR A 124     -41.574 -28.688 -39.494  1.00 19.12           C  
ATOM    977  OG1 THR A 124     -40.777 -28.046 -38.473  1.00 21.87           O  
ATOM    978  CG2 THR A 124     -41.743 -30.175 -39.060  1.00 16.58           C  
ATOM    979  N   VAL A 125     -39.627 -26.357 -41.209  1.00 21.69           N  
ATOM    980  CA  VAL A 125     -39.486 -25.026 -41.736  1.00 19.89           C  
ATOM    981  C   VAL A 125     -38.796 -25.113 -43.054  1.00 23.17           C  
ATOM    982  O   VAL A 125     -37.623 -25.536 -43.141  1.00 26.98           O  
ATOM    983  CB  VAL A 125     -38.701 -24.192 -40.738  1.00 25.31           C  
ATOM    984  CG1 VAL A 125     -38.546 -22.648 -41.204  1.00 22.57           C  
ATOM    985  CG2 VAL A 125     -39.329 -24.317 -39.275  1.00 20.83           C  
ATOM    986  N   GLU A 126     -39.448 -24.702 -44.128  1.00 23.82           N  
ATOM    987  CA  GLU A 126     -38.886 -24.705 -45.467  1.00 25.03           C  
ATOM    988  C   GLU A 126     -37.938 -23.551 -45.576  1.00 26.40           C  
ATOM    989  O   GLU A 126     -38.197 -22.494 -45.020  1.00 25.88           O  
ATOM    990  CB  GLU A 126     -40.017 -24.545 -46.524  1.00 26.33           C  
ATOM    991  CG  GLU A 126     -40.988 -25.861 -46.542  1.00 31.81           C  
ATOM    992  CD  GLU A 126     -40.152 -27.185 -46.706  1.00 40.66           C  
ATOM    993  OE1 GLU A 126     -39.087 -27.102 -47.407  1.00 43.02           O  
ATOM    994  OE2 GLU A 126     -40.502 -28.283 -46.128  1.00 40.40           O  
ATOM    995  N   SER A 127     -36.837 -23.770 -46.280  1.00 26.85           N  
ATOM    996  CA  SER A 127     -35.973 -22.702 -46.712  1.00 29.11           C  
ATOM    997  C   SER A 127     -36.651 -21.401 -47.132  1.00 29.75           C  
ATOM    998  O   SER A 127     -36.240 -20.276 -46.697  1.00 28.38           O  
ATOM    999  CB  SER A 127     -35.056 -23.214 -47.830  1.00 30.20           C  
ATOM   1000  OG  SER A 127     -33.883 -22.331 -47.864  1.00 35.40           O  
ATOM   1001  N   ARG A 128     -37.769 -21.567 -47.836  1.00 29.93           N  
ATOM   1002  CA  ARG A 128     -38.495 -20.469 -48.463  1.00 30.82           C  
ATOM   1003  C   ARG A 128     -39.133 -19.635 -47.392  1.00 29.32           C  
ATOM   1004  O   ARG A 128     -39.233 -18.398 -47.546  1.00 26.30           O  
ATOM   1005  CB  ARG A 128     -39.612 -21.073 -49.332  1.00 34.45           C  
ATOM   1006  CG  ARG A 128     -40.846 -20.165 -49.710  1.00 40.65           C  
ATOM   1007  CD  ARG A 128     -41.973 -21.032 -50.406  1.00 45.86           C  
ATOM   1008  NE  ARG A 128     -42.297 -22.249 -49.632  1.00 49.19           N  
ATOM   1009  CZ  ARG A 128     -43.176 -22.288 -48.614  1.00 53.37           C  
ATOM   1010  NH1 ARG A 128     -43.768 -21.157 -48.220  1.00 47.24           N  
ATOM   1011  NH2 ARG A 128     -43.425 -23.438 -47.946  1.00 52.27           N  
ATOM   1012  N   GLN A 129     -39.626 -20.304 -46.332  1.00 27.57           N  
ATOM   1013  CA  GLN A 129     -40.296 -19.570 -45.209  1.00 27.00           C  
ATOM   1014  C   GLN A 129     -39.270 -18.704 -44.484  1.00 25.79           C  
ATOM   1015  O   GLN A 129     -39.510 -17.514 -44.221  1.00 24.31           O  
ATOM   1016  CB  GLN A 129     -40.894 -20.511 -44.183  1.00 26.56           C  
ATOM   1017  CG  GLN A 129     -42.085 -21.343 -44.727  1.00 25.62           C  
ATOM   1018  CD  GLN A 129     -42.384 -22.350 -43.679  1.00 28.50           C  
ATOM   1019  OE1 GLN A 129     -41.937 -23.531 -43.742  1.00 25.89           O  
ATOM   1020  NE2 GLN A 129     -42.980 -21.872 -42.604  1.00 28.18           N  
ATOM   1021  N   ALA A 130     -38.112 -19.296 -44.261  1.00 22.07           N  
ATOM   1022  CA  ALA A 130     -37.038 -18.576 -43.568  1.00 23.79           C  
ATOM   1023  C   ALA A 130     -36.457 -17.464 -44.419  1.00 25.66           C  
ATOM   1024  O   ALA A 130     -36.123 -16.397 -43.907  1.00 28.61           O  
ATOM   1025  CB  ALA A 130     -35.889 -19.633 -43.133  1.00 22.12           C  
ATOM   1026  N   GLN A 131     -36.211 -17.725 -45.705  1.00 28.12           N  
ATOM   1027  CA  GLN A 131     -35.799 -16.650 -46.655  1.00 29.87           C  
ATOM   1028  C   GLN A 131     -36.745 -15.458 -46.673  1.00 29.81           C  
ATOM   1029  O   GLN A 131     -36.265 -14.347 -46.594  1.00 31.57           O  
ATOM   1030  CB  GLN A 131     -35.672 -17.188 -48.055  1.00 30.29           C  
ATOM   1031  CG  GLN A 131     -34.369 -17.967 -48.252  1.00 31.44           C  
ATOM   1032  CD  GLN A 131     -34.389 -18.608 -49.603  1.00 33.79           C  
ATOM   1033  OE1 GLN A 131     -34.226 -19.823 -49.751  1.00 37.14           O  
ATOM   1034  NE2 GLN A 131     -34.556 -17.797 -50.599  1.00 28.20           N  
ATOM   1035  N   ASP A 132     -38.050 -15.687 -46.744  1.00 28.04           N  
ATOM   1036  CA  ASP A 132     -39.037 -14.630 -46.598  1.00 27.72           C  
ATOM   1037  C   ASP A 132     -38.914 -13.890 -45.301  1.00 27.48           C  
ATOM   1038  O   ASP A 132     -39.057 -12.672 -45.296  1.00 26.72           O  
ATOM   1039  CB  ASP A 132     -40.471 -15.172 -46.541  1.00 27.76           C  
ATOM   1040  CG  ASP A 132     -40.996 -15.595 -47.872  1.00 31.10           C  
ATOM   1041  OD1 ASP A 132     -40.276 -15.542 -48.896  1.00 38.22           O  
ATOM   1042  OD2 ASP A 132     -42.160 -16.053 -47.912  1.00 38.10           O  
ATOM   1043  N   LEU A 133     -38.666 -14.595 -44.195  1.00 25.96           N  
ATOM   1044  CA  LEU A 133     -38.596 -13.886 -42.946  1.00 25.84           C  
ATOM   1045  C   LEU A 133     -37.393 -12.971 -43.079  1.00 25.74           C  
ATOM   1046  O   LEU A 133     -37.515 -11.783 -42.838  1.00 27.84           O  
ATOM   1047  CB  LEU A 133     -38.348 -14.816 -41.770  1.00 24.44           C  
ATOM   1048  CG  LEU A 133     -38.876 -14.435 -40.393  1.00 27.41           C  
ATOM   1049  CD1 LEU A 133     -38.038 -14.870 -39.189  1.00 23.12           C  
ATOM   1050  CD2 LEU A 133     -39.671 -13.075 -40.192  1.00 23.47           C  
ATOM   1051  N   ALA A 134     -36.229 -13.541 -43.435  1.00 23.79           N  
ATOM   1052  CA  ALA A 134     -34.999 -12.793 -43.445  1.00 23.44           C  
ATOM   1053  C   ALA A 134     -35.138 -11.622 -44.421  1.00 24.37           C  
ATOM   1054  O   ALA A 134     -34.624 -10.581 -44.149  1.00 27.52           O  
ATOM   1055  CB  ALA A 134     -33.784 -13.713 -43.887  1.00 20.89           C  
ATOM   1056  N   ARG A 135     -35.800 -11.795 -45.562  1.00 25.55           N  
ATOM   1057  CA  ARG A 135     -35.932 -10.753 -46.533  1.00 27.51           C  
ATOM   1058  C   ARG A 135     -36.696  -9.583 -45.920  1.00 27.87           C  
ATOM   1059  O   ARG A 135     -36.371  -8.446 -46.103  1.00 25.68           O  
ATOM   1060  CB  ARG A 135     -36.592 -11.273 -47.822  1.00 28.08           C  
ATOM   1061  CG  ARG A 135     -37.103 -10.191 -48.878  1.00 29.51           C  
ATOM   1062  CD  ARG A 135     -37.782 -10.880 -50.140  1.00 41.34           C  
ATOM   1063  NE  ARG A 135     -36.911 -12.006 -50.548  1.00 54.54           N  
ATOM   1064  CZ  ARG A 135     -37.168 -13.318 -50.378  1.00 59.29           C  
ATOM   1065  NH1 ARG A 135     -38.350 -13.723 -49.884  1.00 57.87           N  
ATOM   1066  NH2 ARG A 135     -36.241 -14.242 -50.730  1.00 58.83           N  
ATOM   1067  N   SER A 136     -37.699  -9.907 -45.143  1.00 29.58           N  
ATOM   1068  CA  SER A 136     -38.518  -8.876 -44.541  1.00 29.77           C  
ATOM   1069  C   SER A 136     -37.708  -8.193 -43.478  1.00 28.12           C  
ATOM   1070  O   SER A 136     -37.925  -7.060 -43.220  1.00 25.27           O  
ATOM   1071  CB  SER A 136     -39.730  -9.547 -43.907  1.00 31.19           C  
ATOM   1072  OG  SER A 136     -40.128  -8.877 -42.716  1.00 38.11           O  
ATOM   1073  N   TYR A 137     -36.736  -8.876 -42.867  1.00 27.54           N  
ATOM   1074  CA  TYR A 137     -35.920  -8.150 -41.857  1.00 26.72           C  
ATOM   1075  C   TYR A 137     -34.818  -7.396 -42.536  1.00 26.25           C  
ATOM   1076  O   TYR A 137     -34.122  -6.591 -41.902  1.00 27.11           O  
ATOM   1077  CB  TYR A 137     -35.309  -9.128 -40.848  1.00 25.73           C  
ATOM   1078  CG  TYR A 137     -36.321  -9.805 -39.942  1.00 29.20           C  
ATOM   1079  CD1 TYR A 137     -37.578  -9.222 -39.692  1.00 29.51           C  
ATOM   1080  CD2 TYR A 137     -35.992 -10.998 -39.251  1.00 31.49           C  
ATOM   1081  CE1 TYR A 137     -38.496  -9.841 -38.848  1.00 33.14           C  
ATOM   1082  CE2 TYR A 137     -36.904 -11.601 -38.371  1.00 34.07           C  
ATOM   1083  CZ  TYR A 137     -38.161 -11.011 -38.192  1.00 34.76           C  
ATOM   1084  OH  TYR A 137     -39.084 -11.617 -37.390  1.00 37.36           O  
ATOM   1085  N   GLY A 138     -34.534  -7.715 -43.807  1.00 25.73           N  
ATOM   1086  CA  GLY A 138     -33.387  -7.060 -44.452  1.00 21.86           C  
ATOM   1087  C   GLY A 138     -32.089  -7.779 -44.119  1.00 22.58           C  
ATOM   1088  O   GLY A 138     -31.073  -7.149 -44.132  1.00 22.28           O  
ATOM   1089  N   ILE A 139     -32.036  -9.104 -43.923  1.00 23.16           N  
ATOM   1090  CA  ILE A 139     -30.736  -9.729 -43.448  1.00 22.02           C  
ATOM   1091  C   ILE A 139     -30.541 -11.092 -44.139  1.00 23.82           C  
ATOM   1092  O   ILE A 139     -31.472 -11.709 -44.659  1.00 21.77           O  
ATOM   1093  CB  ILE A 139     -30.770 -10.034 -41.881  1.00 21.95           C  
ATOM   1094  CG1 ILE A 139     -31.813 -11.170 -41.636  1.00 20.07           C  
ATOM   1095  CG2 ILE A 139     -31.133  -8.668 -41.108  1.00 18.29           C  
ATOM   1096  CD1 ILE A 139     -32.168 -11.476 -40.128  1.00 15.99           C  
ATOM   1097  N   PRO A 140     -29.333 -11.610 -44.066  1.00 23.02           N  
ATOM   1098  CA  PRO A 140     -29.202 -12.871 -44.732  1.00 21.63           C  
ATOM   1099  C   PRO A 140     -29.778 -14.085 -43.947  1.00 21.54           C  
ATOM   1100  O   PRO A 140     -29.895 -14.055 -42.740  1.00 21.02           O  
ATOM   1101  CB  PRO A 140     -27.662 -13.080 -44.787  1.00 23.15           C  
ATOM   1102  CG  PRO A 140     -27.032 -11.975 -44.218  1.00 25.29           C  
ATOM   1103  CD  PRO A 140     -28.081 -11.082 -43.515  1.00 22.09           C  
ATOM   1104  N   TYR A 141     -30.107 -15.159 -44.669  1.00 18.92           N  
ATOM   1105  CA  TYR A 141     -30.487 -16.345 -43.998  1.00 18.88           C  
ATOM   1106  C   TYR A 141     -29.427 -17.420 -44.340  1.00 19.67           C  
ATOM   1107  O   TYR A 141     -29.057 -17.561 -45.533  1.00 17.91           O  
ATOM   1108  CB  TYR A 141     -31.824 -16.823 -44.540  1.00 16.16           C  
ATOM   1109  CG  TYR A 141     -32.163 -18.255 -44.171  1.00 17.86           C  
ATOM   1110  CD1 TYR A 141     -32.225 -18.623 -42.849  1.00 13.83           C  
ATOM   1111  CD2 TYR A 141     -32.555 -19.177 -45.125  1.00 20.91           C  
ATOM   1112  CE1 TYR A 141     -32.663 -19.870 -42.456  1.00 21.26           C  
ATOM   1113  CE2 TYR A 141     -32.858 -20.484 -44.762  1.00 24.11           C  
ATOM   1114  CZ  TYR A 141     -33.006 -20.791 -43.397  1.00 23.75           C  
ATOM   1115  OH  TYR A 141     -33.323 -22.086 -42.949  1.00 24.81           O  
ATOM   1116  N   ILE A 142     -29.038 -18.234 -43.361  1.00 19.03           N  
ATOM   1117  CA  ILE A 142     -28.029 -19.295 -43.700  1.00 20.87           C  
ATOM   1118  C   ILE A 142     -28.380 -20.584 -42.968  1.00 23.02           C  
ATOM   1119  O   ILE A 142     -28.711 -20.494 -41.801  1.00 24.10           O  
ATOM   1120  CB  ILE A 142     -26.610 -18.810 -43.114  1.00 21.92           C  
ATOM   1121  CG1 ILE A 142     -26.312 -17.492 -43.883  1.00 21.56           C  
ATOM   1122  CG2 ILE A 142     -25.463 -19.906 -43.341  1.00 16.92           C  
ATOM   1123  CD1 ILE A 142     -24.764 -16.807 -43.623  1.00 23.90           C  
ATOM   1124  N   GLU A 143     -28.335 -21.739 -43.622  1.00 20.27           N  
ATOM   1125  CA  GLU A 143     -28.690 -22.936 -42.978  1.00 20.61           C  
ATOM   1126  C   GLU A 143     -27.428 -23.512 -42.426  1.00 22.72           C  
ATOM   1127  O   GLU A 143     -26.434 -23.479 -43.089  1.00 23.96           O  
ATOM   1128  CB  GLU A 143     -29.446 -23.908 -43.954  1.00 16.62           C  
ATOM   1129  CG  GLU A 143     -30.993 -23.385 -43.975  1.00 21.02           C  
ATOM   1130  CD  GLU A 143     -31.977 -24.380 -44.589  1.00 24.67           C  
ATOM   1131  OE1 GLU A 143     -31.490 -25.447 -45.033  1.00 22.82           O  
ATOM   1132  OE2 GLU A 143     -33.239 -24.098 -44.545  1.00 25.26           O  
ATOM   1133  N   THR A 144     -27.506 -24.215 -41.297  1.00 23.70           N  
ATOM   1134  CA  THR A 144     -26.361 -24.611 -40.583  1.00 24.41           C  
ATOM   1135  C   THR A 144     -26.586 -26.019 -40.009  1.00 25.23           C  
ATOM   1136  O   THR A 144     -27.723 -26.456 -39.770  1.00 23.46           O  
ATOM   1137  CB  THR A 144     -26.278 -23.484 -39.540  1.00 26.68           C  
ATOM   1138  OG1 THR A 144     -25.167 -22.573 -39.827  1.00 31.35           O  
ATOM   1139  CG2 THR A 144     -26.535 -23.854 -38.205  1.00 16.43           C  
ATOM   1140  N   SER A 145     -25.487 -26.760 -39.876  1.00 24.60           N  
ATOM   1141  CA  SER A 145     -25.481 -27.930 -39.028  1.00 24.15           C  
ATOM   1142  C   SER A 145     -24.298 -27.887 -38.108  1.00 24.31           C  
ATOM   1143  O   SER A 145     -23.187 -28.029 -38.530  1.00 24.33           O  
ATOM   1144  CB  SER A 145     -25.426 -29.203 -39.832  1.00 24.81           C  
ATOM   1145  OG  SER A 145     -25.365 -30.357 -38.950  1.00 21.41           O  
ATOM   1146  N   ALA A 146     -24.532 -27.708 -36.830  1.00 25.44           N  
ATOM   1147  CA  ALA A 146     -23.458 -27.841 -35.870  1.00 26.15           C  
ATOM   1148  C   ALA A 146     -22.836 -29.244 -35.825  1.00 27.64           C  
ATOM   1149  O   ALA A 146     -21.715 -29.384 -35.366  1.00 27.61           O  
ATOM   1150  CB  ALA A 146     -23.875 -27.404 -34.510  1.00 26.08           C  
ATOM   1151  N   LYS A 147     -23.509 -30.236 -36.379  1.00 27.97           N  
ATOM   1152  CA  LYS A 147     -23.038 -31.619 -36.261  1.00 29.53           C  
ATOM   1153  C   LYS A 147     -21.947 -31.842 -37.271  1.00 30.28           C  
ATOM   1154  O   LYS A 147     -20.910 -32.269 -36.938  1.00 29.44           O  
ATOM   1155  CB  LYS A 147     -24.175 -32.585 -36.509  1.00 28.11           C  
ATOM   1156  CG  LYS A 147     -23.847 -34.016 -36.312  1.00 32.49           C  
ATOM   1157  CD  LYS A 147     -25.028 -34.921 -36.752  1.00 35.90           C  
ATOM   1158  CE  LYS A 147     -24.570 -36.384 -36.847  1.00 40.66           C  
ATOM   1159  NZ  LYS A 147     -25.732 -37.327 -36.556  1.00 43.96           N  
ATOM   1160  N   THR A 148     -22.177 -31.377 -38.480  1.00 32.50           N  
ATOM   1161  CA  THR A 148     -21.500 -31.787 -39.710  1.00 31.06           C  
ATOM   1162  C   THR A 148     -20.608 -30.637 -40.068  1.00 31.84           C  
ATOM   1163  O   THR A 148     -19.731 -30.715 -40.948  1.00 31.31           O  
ATOM   1164  CB  THR A 148     -22.711 -31.805 -40.683  1.00 33.34           C  
ATOM   1165  OG1 THR A 148     -22.921 -33.093 -41.228  1.00 31.38           O  
ATOM   1166  CG2 THR A 148     -22.801 -30.682 -41.713  1.00 24.50           C  
ATOM   1167  N   ARG A 149     -20.902 -29.516 -39.418  1.00 32.78           N  
ATOM   1168  CA  ARG A 149     -20.275 -28.230 -39.699  1.00 33.23           C  
ATOM   1169  C   ARG A 149     -20.758 -27.513 -40.975  1.00 32.40           C  
ATOM   1170  O   ARG A 149     -20.256 -26.395 -41.301  1.00 32.25           O  
ATOM   1171  CB  ARG A 149     -18.756 -28.419 -39.748  1.00 34.09           C  
ATOM   1172  CG  ARG A 149     -18.043 -27.480 -38.784  1.00 38.71           C  
ATOM   1173  CD  ARG A 149     -16.476 -27.618 -38.819  1.00 39.39           C  
ATOM   1174  NE  ARG A 149     -15.979 -26.769 -37.743  1.00 37.82           N  
ATOM   1175  CZ  ARG A 149     -15.401 -25.602 -37.948  1.00 38.21           C  
ATOM   1176  NH1 ARG A 149     -15.153 -25.196 -39.180  1.00 34.98           N  
ATOM   1177  NH2 ARG A 149     -15.050 -24.853 -36.914  1.00 41.71           N  
ATOM   1178  N   GLN A 150     -21.688 -28.082 -41.731  1.00 28.51           N  
ATOM   1179  CA  GLN A 150     -22.145 -27.258 -42.832  1.00 30.40           C  
ATOM   1180  C   GLN A 150     -22.519 -25.816 -42.283  1.00 27.78           C  
ATOM   1181  O   GLN A 150     -23.136 -25.716 -41.250  1.00 24.47           O  
ATOM   1182  CB  GLN A 150     -23.357 -27.885 -43.582  1.00 31.49           C  
ATOM   1183  CG  GLN A 150     -23.940 -27.046 -44.760  1.00 38.17           C  
ATOM   1184  CD  GLN A 150     -25.331 -27.627 -45.244  1.00 47.92           C  
ATOM   1185  OE1 GLN A 150     -25.457 -28.817 -45.449  1.00 51.30           O  
ATOM   1186  NE2 GLN A 150     -26.366 -26.755 -45.389  1.00 49.68           N  
ATOM   1187  N   GLY A 151     -22.027 -24.748 -42.940  1.00 27.04           N  
ATOM   1188  CA  GLY A 151     -22.477 -23.398 -42.760  1.00 25.36           C  
ATOM   1189  C   GLY A 151     -22.036 -22.700 -41.514  1.00 24.10           C  
ATOM   1190  O   GLY A 151     -22.465 -21.531 -41.246  1.00 25.11           O  
ATOM   1191  N   VAL A 152     -21.365 -23.397 -40.656  1.00 22.45           N  
ATOM   1192  CA  VAL A 152     -21.094 -22.804 -39.352  1.00 25.08           C  
ATOM   1193  C   VAL A 152     -20.094 -21.555 -39.504  1.00 26.60           C  
ATOM   1194  O   VAL A 152     -20.383 -20.388 -39.076  1.00 26.48           O  
ATOM   1195  CB  VAL A 152     -20.345 -23.850 -38.471  1.00 25.07           C  
ATOM   1196  CG1 VAL A 152     -19.844 -23.194 -37.102  1.00 21.59           C  
ATOM   1197  CG2 VAL A 152     -21.270 -24.995 -38.236  1.00 22.61           C  
ATOM   1198  N   GLU A 153     -18.964 -21.777 -40.159  1.00 26.31           N  
ATOM   1199  CA  GLU A 153     -18.081 -20.568 -40.471  1.00 28.62           C  
ATOM   1200  C   GLU A 153     -18.801 -19.495 -41.290  1.00 28.64           C  
ATOM   1201  O   GLU A 153     -18.687 -18.247 -40.999  1.00 28.98           O  
ATOM   1202  CB  GLU A 153     -16.854 -20.968 -41.256  1.00 28.87           C  
ATOM   1203  CG  GLU A 153     -16.137 -22.079 -40.572  1.00 30.88           C  
ATOM   1204  CD  GLU A 153     -14.823 -22.445 -41.310  1.00 42.22           C  
ATOM   1205  OE1 GLU A 153     -14.774 -22.370 -42.583  1.00 42.90           O  
ATOM   1206  OE2 GLU A 153     -13.853 -22.808 -40.587  1.00 44.09           O  
ATOM   1207  N   ASP A 154     -19.568 -19.947 -42.276  1.00 28.14           N  
ATOM   1208  CA  ASP A 154     -20.307 -19.016 -43.105  1.00 30.12           C  
ATOM   1209  C   ASP A 154     -21.195 -18.174 -42.242  1.00 27.05           C  
ATOM   1210  O   ASP A 154     -21.375 -16.951 -42.460  1.00 26.21           O  
ATOM   1211  CB  ASP A 154     -21.319 -19.669 -44.074  1.00 31.15           C  
ATOM   1212  CG  ASP A 154     -20.762 -20.760 -44.929  1.00 41.73           C  
ATOM   1213  OD1 ASP A 154     -21.478 -20.921 -45.967  1.00 51.23           O  
ATOM   1214  OD2 ASP A 154     -19.756 -21.523 -44.581  1.00 52.02           O  
ATOM   1215  N   ALA A 155     -21.857 -18.848 -41.330  1.00 25.58           N  
ATOM   1216  CA  ALA A 155     -22.806 -18.096 -40.466  1.00 26.50           C  
ATOM   1217  C   ALA A 155     -22.048 -17.032 -39.606  1.00 25.32           C  
ATOM   1218  O   ALA A 155     -22.429 -15.897 -39.577  1.00 25.16           O  
ATOM   1219  CB  ALA A 155     -23.670 -18.985 -39.597  1.00 22.19           C  
ATOM   1220  N   PHE A 156     -20.982 -17.421 -38.936  1.00 25.23           N  
ATOM   1221  CA  PHE A 156     -20.276 -16.467 -38.071  1.00 24.24           C  
ATOM   1222  C   PHE A 156     -19.555 -15.448 -38.900  1.00 23.57           C  
ATOM   1223  O   PHE A 156     -19.532 -14.272 -38.536  1.00 23.73           O  
ATOM   1224  CB  PHE A 156     -19.328 -17.207 -37.098  1.00 22.43           C  
ATOM   1225  CG  PHE A 156     -20.050 -17.827 -35.936  1.00 24.88           C  
ATOM   1226  CD1 PHE A 156     -20.331 -17.118 -34.748  1.00 24.41           C  
ATOM   1227  CD2 PHE A 156     -20.437 -19.147 -35.994  1.00 24.56           C  
ATOM   1228  CE1 PHE A 156     -20.992 -17.760 -33.667  1.00 22.40           C  
ATOM   1229  CE2 PHE A 156     -21.093 -19.745 -34.922  1.00 27.36           C  
ATOM   1230  CZ  PHE A 156     -21.337 -19.034 -33.733  1.00 22.09           C  
ATOM   1231  N   TYR A 157     -19.000 -15.858 -40.053  1.00 24.49           N  
ATOM   1232  CA  TYR A 157     -18.062 -14.943 -40.744  1.00 21.31           C  
ATOM   1233  C   TYR A 157     -19.012 -13.990 -41.400  1.00 22.13           C  
ATOM   1234  O   TYR A 157     -18.633 -12.797 -41.540  1.00 19.78           O  
ATOM   1235  CB  TYR A 157     -17.271 -15.631 -41.819  1.00 21.67           C  
ATOM   1236  CG  TYR A 157     -16.152 -16.512 -41.295  1.00 26.89           C  
ATOM   1237  CD1 TYR A 157     -16.157 -16.968 -39.996  1.00 30.69           C  
ATOM   1238  CD2 TYR A 157     -15.056 -16.846 -42.121  1.00 34.47           C  
ATOM   1239  CE1 TYR A 157     -15.129 -17.788 -39.524  1.00 33.90           C  
ATOM   1240  CE2 TYR A 157     -14.010 -17.624 -41.659  1.00 32.23           C  
ATOM   1241  CZ  TYR A 157     -14.072 -18.096 -40.381  1.00 34.13           C  
ATOM   1242  OH  TYR A 157     -13.040 -18.828 -39.908  1.00 37.32           O  
ATOM   1243  N   THR A 158     -20.228 -14.461 -41.833  1.00 19.76           N  
ATOM   1244  CA  THR A 158     -21.141 -13.543 -42.482  1.00 19.27           C  
ATOM   1245  C   THR A 158     -21.531 -12.508 -41.474  1.00 21.35           C  
ATOM   1246  O   THR A 158     -21.567 -11.283 -41.805  1.00 25.19           O  
ATOM   1247  CB  THR A 158     -22.473 -14.297 -42.963  1.00 21.93           C  
ATOM   1248  OG1 THR A 158     -22.037 -15.156 -43.991  1.00 21.97           O  
ATOM   1249  CG2 THR A 158     -23.530 -13.300 -43.600  1.00 15.92           C  
ATOM   1250  N   LEU A 159     -21.866 -12.922 -40.251  1.00 20.28           N  
ATOM   1251  CA  LEU A 159     -22.251 -11.916 -39.227  1.00 21.69           C  
ATOM   1252  C   LEU A 159     -21.092 -10.889 -39.054  1.00 21.02           C  
ATOM   1253  O   LEU A 159     -21.324  -9.642 -39.018  1.00 21.98           O  
ATOM   1254  CB  LEU A 159     -22.437 -12.592 -37.847  1.00 23.57           C  
ATOM   1255  CG  LEU A 159     -23.468 -11.962 -36.934  1.00 21.55           C  
ATOM   1256  CD1 LEU A 159     -23.257 -12.266 -35.510  1.00 16.88           C  
ATOM   1257  CD2 LEU A 159     -24.083 -10.557 -37.301  1.00 20.38           C  
ATOM   1258  N   VAL A 160     -19.853 -11.396 -38.985  1.00 18.35           N  
ATOM   1259  CA  VAL A 160     -18.687 -10.441 -38.928  1.00 19.04           C  
ATOM   1260  C   VAL A 160     -18.716  -9.441 -40.099  1.00 20.72           C  
ATOM   1261  O   VAL A 160     -18.335  -8.247 -39.966  1.00 23.08           O  
ATOM   1262  CB  VAL A 160     -17.333 -11.175 -38.918  1.00 17.51           C  
ATOM   1263  CG1 VAL A 160     -16.127 -10.199 -39.159  1.00 18.44           C  
ATOM   1264  CG2 VAL A 160     -17.080 -11.741 -37.551  1.00 18.22           C  
ATOM   1265  N   ARG A 161     -19.102  -9.935 -41.266  1.00 20.98           N  
ATOM   1266  CA  ARG A 161     -19.047  -9.129 -42.450  1.00 22.76           C  
ATOM   1267  C   ARG A 161     -20.144  -8.151 -42.442  1.00 21.83           C  
ATOM   1268  O   ARG A 161     -19.995  -7.129 -43.031  1.00 24.97           O  
ATOM   1269  CB  ARG A 161     -19.213  -9.995 -43.714  1.00 23.40           C  
ATOM   1270  CG  ARG A 161     -17.948 -10.599 -44.098  1.00 25.20           C  
ATOM   1271  CD  ARG A 161     -18.123 -11.950 -44.975  1.00 26.59           C  
ATOM   1272  NE  ARG A 161     -16.802 -12.561 -45.076  1.00 21.99           N  
ATOM   1273  CZ  ARG A 161     -16.649 -13.879 -45.202  1.00 27.45           C  
ATOM   1274  NH1 ARG A 161     -17.707 -14.618 -45.315  1.00 18.78           N  
ATOM   1275  NH2 ARG A 161     -15.433 -14.470 -45.250  1.00 21.44           N  
ATOM   1276  N   GLU A 162     -21.283  -8.486 -41.881  1.00 22.03           N  
ATOM   1277  CA  GLU A 162     -22.336  -7.531 -41.744  1.00 21.98           C  
ATOM   1278  C   GLU A 162     -21.826  -6.443 -40.749  1.00 23.69           C  
ATOM   1279  O   GLU A 162     -22.065  -5.278 -40.945  1.00 22.38           O  
ATOM   1280  CB  GLU A 162     -23.561  -8.220 -41.196  1.00 22.13           C  
ATOM   1281  CG  GLU A 162     -24.275  -9.214 -42.173  1.00 24.34           C  
ATOM   1282  CD  GLU A 162     -24.964  -8.426 -43.286  1.00 30.18           C  
ATOM   1283  OE1 GLU A 162     -25.935  -7.673 -43.012  1.00 36.25           O  
ATOM   1284  OE2 GLU A 162     -24.521  -8.507 -44.447  1.00 32.14           O  
ATOM   1285  N   ILE A 163     -21.121  -6.852 -39.681  1.00 23.48           N  
ATOM   1286  CA  ILE A 163     -20.691  -5.887 -38.701  1.00 21.99           C  
ATOM   1287  C   ILE A 163     -19.720  -4.942 -39.368  1.00 22.44           C  
ATOM   1288  O   ILE A 163     -19.794  -3.750 -39.092  1.00 19.44           O  
ATOM   1289  CB  ILE A 163     -19.978  -6.493 -37.457  1.00 22.15           C  
ATOM   1290  CG1 ILE A 163     -20.956  -7.263 -36.618  1.00 21.26           C  
ATOM   1291  CG2 ILE A 163     -19.287  -5.339 -36.583  1.00 17.83           C  
ATOM   1292  CD1 ILE A 163     -20.346  -8.375 -35.792  1.00 19.51           C  
ATOM   1293  N   ARG A 164     -18.830  -5.439 -40.251  1.00 21.72           N  
ATOM   1294  CA  ARG A 164     -17.842  -4.510 -40.857  1.00 21.74           C  
ATOM   1295  C   ARG A 164     -18.501  -3.543 -41.779  1.00 23.32           C  
ATOM   1296  O   ARG A 164     -17.907  -2.531 -42.146  1.00 24.63           O  
ATOM   1297  CB  ARG A 164     -16.805  -5.254 -41.706  1.00 21.88           C  
ATOM   1298  CG  ARG A 164     -15.891  -6.124 -40.965  1.00 19.85           C  
ATOM   1299  CD  ARG A 164     -15.375  -7.184 -41.949  1.00 21.56           C  
ATOM   1300  NE  ARG A 164     -14.343  -7.928 -41.251  1.00 22.14           N  
ATOM   1301  CZ  ARG A 164     -13.724  -8.973 -41.729  1.00 22.41           C  
ATOM   1302  NH1 ARG A 164     -14.085  -9.487 -42.912  1.00 22.73           N  
ATOM   1303  NH2 ARG A 164     -12.826  -9.558 -40.949  1.00 16.37           N  
ATOM   1304  N   GLN A 165     -19.679  -3.864 -42.285  1.00 25.19           N  
ATOM   1305  CA  GLN A 165     -20.377  -2.828 -43.086  1.00 27.42           C  
ATOM   1306  C   GLN A 165     -20.805  -1.544 -42.339  1.00 27.59           C  
ATOM   1307  O   GLN A 165     -21.739  -1.554 -41.540  1.00 29.82           O  
ATOM   1308  CB  GLN A 165     -21.539  -3.449 -43.861  1.00 26.89           C  
ATOM   1309  CG  GLN A 165     -21.021  -4.566 -44.781  1.00 30.50           C  
ATOM   1310  CD  GLN A 165     -22.131  -5.296 -45.506  1.00 30.86           C  
ATOM   1311  OE1 GLN A 165     -22.224  -6.522 -45.422  1.00 36.27           O  
ATOM   1312  NE2 GLN A 165     -22.989  -4.565 -46.181  1.00 26.99           N  
TER    1313      GLN A 165                                                      
ATOM   1314  N   ASN B  56     -29.601 -22.430  -7.363  1.00 50.47           N  
ATOM   1315  CA  ASN B  56     -29.147 -23.855  -7.410  1.00 50.46           C  
ATOM   1316  C   ASN B  56     -27.858 -24.050  -8.230  1.00 50.29           C  
ATOM   1317  O   ASN B  56     -27.483 -25.185  -8.541  1.00 50.69           O  
ATOM   1318  CB  ASN B  56     -30.259 -24.713  -8.006  1.00 50.43           C  
ATOM   1319  CG  ASN B  56     -30.524 -24.384  -9.470  1.00 51.25           C  
ATOM   1320  OD1 ASN B  56     -31.255 -25.106 -10.151  1.00 52.93           O  
ATOM   1321  ND2 ASN B  56     -29.932 -23.292  -9.965  1.00 49.69           N  
ATOM   1322  N   THR B  57     -27.195 -22.945  -8.567  1.00 49.36           N  
ATOM   1323  CA  THR B  57     -26.213 -22.908  -9.641  1.00 49.02           C  
ATOM   1324  C   THR B  57     -24.824 -22.399  -9.157  1.00 49.36           C  
ATOM   1325  O   THR B  57     -24.578 -22.310  -7.919  1.00 49.03           O  
ATOM   1326  CB  THR B  57     -26.791 -22.041 -10.804  1.00 49.48           C  
ATOM   1327  OG1 THR B  57     -25.856 -21.948 -11.891  1.00 49.69           O  
ATOM   1328  CG2 THR B  57     -27.168 -20.626 -10.297  1.00 49.57           C  
ATOM   1329  N   ILE B  58     -23.917 -22.117 -10.114  1.00 48.74           N  
ATOM   1330  CA  ILE B  58     -22.645 -21.343  -9.887  1.00 48.44           C  
ATOM   1331  C   ILE B  58     -22.245 -20.388 -11.065  1.00 48.77           C  
ATOM   1332  O   ILE B  58     -22.072 -20.829 -12.215  1.00 48.98           O  
ATOM   1333  CB  ILE B  58     -21.336 -22.214  -9.587  1.00 48.19           C  
ATOM   1334  CG1 ILE B  58     -21.521 -23.374  -8.604  1.00 47.46           C  
ATOM   1335  CG2 ILE B  58     -20.187 -21.315  -9.103  1.00 46.32           C  
ATOM   1336  CD1 ILE B  58     -20.492 -24.474  -8.890  1.00 46.04           C  
ATOM   1337  N   ARG B  59     -22.058 -19.101 -10.754  1.00 49.32           N  
ATOM   1338  CA  ARG B  59     -21.599 -18.097 -11.732  1.00 50.17           C  
ATOM   1339  C   ARG B  59     -20.039 -17.921 -11.715  1.00 50.25           C  
ATOM   1340  O   ARG B  59     -19.496 -17.095 -10.978  1.00 51.17           O  
ATOM   1341  CB  ARG B  59     -22.386 -16.774 -11.543  1.00 49.88           C  
ATOM   1342  CG  ARG B  59     -22.343 -15.830 -12.711  1.00 52.52           C  
ATOM   1343  CD  ARG B  59     -20.907 -15.347 -13.066  1.00 56.47           C  
ATOM   1344  NE  ARG B  59     -20.430 -14.482 -12.014  1.00 55.00           N  
ATOM   1345  CZ  ARG B  59     -21.073 -13.370 -11.692  1.00 57.55           C  
ATOM   1346  NH1 ARG B  59     -22.177 -13.027 -12.386  1.00 53.35           N  
ATOM   1347  NH2 ARG B  59     -20.622 -12.611 -10.685  1.00 59.28           N  
ATOM   1348  N   VAL B  60     -19.343 -18.727 -12.528  1.00 50.04           N  
ATOM   1349  CA  VAL B  60     -17.870 -18.778 -12.611  1.00 49.76           C  
ATOM   1350  C   VAL B  60     -17.267 -17.824 -13.678  1.00 50.41           C  
ATOM   1351  O   VAL B  60     -17.593 -17.928 -14.898  1.00 50.96           O  
ATOM   1352  CB  VAL B  60     -17.388 -20.251 -12.864  1.00 49.69           C  
ATOM   1353  CG1 VAL B  60     -15.885 -20.294 -13.159  1.00 49.95           C  
ATOM   1354  CG2 VAL B  60     -17.732 -21.198 -11.666  1.00 49.07           C  
ATOM   1355  N   PHE B  61     -16.421 -16.880 -13.252  1.00 49.78           N  
ATOM   1356  CA  PHE B  61     -15.619 -16.106 -14.234  1.00 50.01           C  
ATOM   1357  C   PHE B  61     -14.420 -16.894 -14.736  1.00 49.80           C  
ATOM   1358  O   PHE B  61     -13.572 -17.281 -13.941  1.00 50.90           O  
ATOM   1359  CB  PHE B  61     -15.106 -14.764 -13.660  1.00 48.96           C  
ATOM   1360  CG  PHE B  61     -16.041 -13.636 -13.839  1.00 48.55           C  
ATOM   1361  CD1 PHE B  61     -15.596 -12.447 -14.344  1.00 48.62           C  
ATOM   1362  CD2 PHE B  61     -17.379 -13.755 -13.503  1.00 50.09           C  
ATOM   1363  CE1 PHE B  61     -16.454 -11.355 -14.463  1.00 47.43           C  
ATOM   1364  CE2 PHE B  61     -18.239 -12.695 -13.654  1.00 46.15           C  
ATOM   1365  CZ  PHE B  61     -17.771 -11.486 -14.119  1.00 46.24           C  
ATOM   1366  N   LEU B  62     -14.285 -17.077 -16.041  1.00 49.79           N  
ATOM   1367  CA  LEU B  62     -13.119 -17.824 -16.529  1.00 49.85           C  
ATOM   1368  C   LEU B  62     -11.856 -16.939 -16.869  1.00 49.78           C  
ATOM   1369  O   LEU B  62     -11.853 -15.692 -16.676  1.00 49.42           O  
ATOM   1370  CB  LEU B  62     -13.526 -18.870 -17.623  1.00 49.64           C  
ATOM   1371  CG  LEU B  62     -14.273 -20.201 -17.256  1.00 50.43           C  
ATOM   1372  CD1 LEU B  62     -14.829 -21.053 -18.545  1.00 49.09           C  
ATOM   1373  CD2 LEU B  62     -13.514 -21.117 -16.205  1.00 48.79           C  
ATOM   1374  N   PRO B  63     -10.744 -17.594 -17.268  1.00 49.66           N  
ATOM   1375  CA  PRO B  63      -9.622 -16.799 -17.786  1.00 49.32           C  
ATOM   1376  C   PRO B  63     -10.013 -16.025 -19.060  1.00 49.22           C  
ATOM   1377  O   PRO B  63     -10.733 -16.575 -19.884  1.00 49.50           O  
ATOM   1378  CB  PRO B  63      -8.585 -17.879 -18.114  1.00 49.36           C  
ATOM   1379  CG  PRO B  63      -8.844 -18.966 -17.066  1.00 48.45           C  
ATOM   1380  CD  PRO B  63     -10.337 -18.986 -16.925  1.00 49.33           C  
ATOM   1381  N   ASN B  64      -9.584 -14.755 -19.190  1.00 48.64           N  
ATOM   1382  CA  ASN B  64      -9.570 -14.043 -20.495  1.00 47.30           C  
ATOM   1383  C   ASN B  64     -10.827 -13.202 -20.828  1.00 47.05           C  
ATOM   1384  O   ASN B  64     -10.883 -12.501 -21.845  1.00 45.77           O  
ATOM   1385  CB  ASN B  64      -9.255 -15.032 -21.656  1.00 47.46           C  
ATOM   1386  CG  ASN B  64      -7.800 -15.732 -21.535  1.00 47.10           C  
ATOM   1387  OD1 ASN B  64      -7.669 -16.970 -21.586  1.00 44.24           O  
ATOM   1388  ND2 ASN B  64      -6.737 -14.884 -21.178  1.00 48.25           N  
ATOM   1389  N   LYS B  65     -11.834 -13.304 -19.963  1.00 46.58           N  
ATOM   1390  CA  LYS B  65     -13.076 -12.510 -20.066  1.00 45.80           C  
ATOM   1391  C   LYS B  65     -14.217 -13.371 -20.514  1.00 44.90           C  
ATOM   1392  O   LYS B  65     -15.060 -12.984 -21.238  1.00 45.25           O  
ATOM   1393  CB  LYS B  65     -12.929 -11.246 -20.906  1.00 45.29           C  
ATOM   1394  CG  LYS B  65     -12.332 -10.130 -20.114  1.00 44.65           C  
ATOM   1395  CD  LYS B  65     -10.915  -9.855 -20.539  1.00 44.97           C  
ATOM   1396  CE  LYS B  65     -10.885  -9.037 -21.839  1.00 44.88           C  
ATOM   1397  NZ  LYS B  65      -9.515  -8.475 -22.111  1.00 44.69           N  
ATOM   1398  N   GLN B  66     -14.237 -14.552 -19.954  1.00 45.49           N  
ATOM   1399  CA  GLN B  66     -15.203 -15.555 -20.247  1.00 44.25           C  
ATOM   1400  C   GLN B  66     -15.967 -15.995 -18.993  1.00 45.06           C  
ATOM   1401  O   GLN B  66     -15.387 -16.385 -17.950  1.00 44.84           O  
ATOM   1402  CB  GLN B  66     -14.484 -16.705 -20.924  1.00 43.77           C  
ATOM   1403  CG  GLN B  66     -13.819 -16.220 -22.245  1.00 39.95           C  
ATOM   1404  CD  GLN B  66     -12.861 -17.249 -22.777  1.00 36.86           C  
ATOM   1405  OE1 GLN B  66     -13.079 -17.790 -23.862  1.00 31.56           O  
ATOM   1406  NE2 GLN B  66     -11.787 -17.563 -21.994  1.00 33.39           N  
ATOM   1407  N   ARG B  67     -17.289 -15.850 -19.136  1.00 45.20           N  
ATOM   1408  CA AARG B  67     -18.250 -16.240 -18.114  0.50 44.45           C  
ATOM   1409  CA BARG B  67     -18.292 -16.186 -18.137  0.50 44.66           C  
ATOM   1410  C   ARG B  67     -18.865 -17.588 -18.510  1.00 45.29           C  
ATOM   1411  O   ARG B  67     -19.062 -17.888 -19.739  1.00 45.17           O  
ATOM   1412  CB AARG B  67     -19.340 -15.168 -17.986  0.50 43.52           C  
ATOM   1413  CB BARG B  67     -19.381 -15.092 -18.185  0.50 43.80           C  
ATOM   1414  CG AARG B  67     -18.894 -13.852 -18.513  0.50 41.40           C  
ATOM   1415  CG BARG B  67     -20.278 -14.937 -16.963  0.50 42.82           C  
ATOM   1416  CD AARG B  67     -19.286 -12.753 -17.613  0.50 39.41           C  
ATOM   1417  CD BARG B  67     -20.771 -16.271 -16.417  0.50 40.25           C  
ATOM   1418  NE AARG B  67     -18.131 -11.870 -17.353  0.50 40.34           N  
ATOM   1419  NE BARG B  67     -22.101 -16.254 -15.800  0.50 41.96           N  
ATOM   1420  CZ AARG B  67     -16.905 -12.040 -17.865  0.50 39.27           C  
ATOM   1421  CZ BARG B  67     -22.976 -15.247 -15.871  0.50 44.11           C  
ATOM   1422  NH1AARG B  67     -16.649 -13.068 -18.686  0.50 36.54           N  
ATOM   1423  NH1BARG B  67     -22.667 -14.145 -16.546  0.50 45.39           N  
ATOM   1424  NH2AARG B  67     -15.924 -11.171 -17.558  0.50 39.55           N  
ATOM   1425  NH2BARG B  67     -24.170 -15.340 -15.281  0.50 41.26           N  
ATOM   1426  N   THR B  68     -19.109 -18.426 -17.490  1.00 45.05           N  
ATOM   1427  CA  THR B  68     -19.962 -19.620 -17.581  1.00 45.29           C  
ATOM   1428  C   THR B  68     -20.781 -19.579 -16.305  1.00 46.92           C  
ATOM   1429  O   THR B  68     -20.247 -19.177 -15.222  1.00 45.85           O  
ATOM   1430  CB  THR B  68     -19.219 -21.071 -17.689  1.00 45.59           C  
ATOM   1431  OG1 THR B  68     -20.201 -22.126 -17.625  1.00 42.68           O  
ATOM   1432  CG2 THR B  68     -18.132 -21.331 -16.596  1.00 42.60           C  
ATOM   1433  N   VAL B  69     -22.055 -19.983 -16.403  1.00 47.13           N  
ATOM   1434  CA  VAL B  69     -22.806 -20.337 -15.187  1.00 48.39           C  
ATOM   1435  C   VAL B  69     -23.030 -21.870 -15.106  1.00 49.85           C  
ATOM   1436  O   VAL B  69     -23.358 -22.491 -16.122  1.00 49.56           O  
ATOM   1437  CB  VAL B  69     -24.111 -19.510 -15.021  1.00 47.70           C  
ATOM   1438  CG1 VAL B  69     -24.551 -19.550 -13.553  1.00 47.55           C  
ATOM   1439  CG2 VAL B  69     -23.874 -18.083 -15.396  1.00 45.22           C  
ATOM   1440  N   VAL B  70     -22.858 -22.489 -13.922  1.00 50.95           N  
ATOM   1441  CA  VAL B  70     -23.019 -23.983 -13.810  1.00 51.98           C  
ATOM   1442  C   VAL B  70     -24.117 -24.558 -12.841  1.00 52.99           C  
ATOM   1443  O   VAL B  70     -24.070 -24.334 -11.620  1.00 53.62           O  
ATOM   1444  CB  VAL B  70     -21.639 -24.707 -13.609  1.00 51.76           C  
ATOM   1445  CG1 VAL B  70     -20.895 -24.806 -14.930  1.00 51.02           C  
ATOM   1446  CG2 VAL B  70     -20.744 -24.004 -12.500  1.00 51.51           C  
ATOM   1447  N   ASN B  71     -25.093 -25.288 -13.394  1.00 53.92           N  
ATOM   1448  CA  ASN B  71     -26.103 -26.033 -12.598  1.00 55.05           C  
ATOM   1449  C   ASN B  71     -25.384 -27.095 -11.776  1.00 55.72           C  
ATOM   1450  O   ASN B  71     -24.640 -27.923 -12.322  1.00 56.30           O  
ATOM   1451  CB  ASN B  71     -27.205 -26.687 -13.494  1.00 54.86           C  
ATOM   1452  CG  ASN B  71     -28.011 -27.840 -12.778  1.00 55.47           C  
ATOM   1453  OD1 ASN B  71     -28.417 -28.832 -13.424  1.00 56.44           O  
ATOM   1454  ND2 ASN B  71     -28.268 -27.688 -11.471  1.00 53.10           N  
ATOM   1455  N   VAL B  72     -25.605 -27.070 -10.468  1.00 55.88           N  
ATOM   1456  CA  VAL B  72     -24.976 -28.049  -9.585  1.00 56.38           C  
ATOM   1457  C   VAL B  72     -25.941 -29.201  -9.196  1.00 56.75           C  
ATOM   1458  O   VAL B  72     -26.979 -28.959  -8.568  1.00 56.80           O  
ATOM   1459  CB  VAL B  72     -24.353 -27.333  -8.377  1.00 55.87           C  
ATOM   1460  CG1 VAL B  72     -23.814 -28.302  -7.366  1.00 57.33           C  
ATOM   1461  CG2 VAL B  72     -23.278 -26.462  -8.843  1.00 55.13           C  
ATOM   1462  N   ARG B  73     -25.599 -30.427  -9.623  1.00 57.08           N  
ATOM   1463  CA  ARG B  73     -26.244 -31.669  -9.155  1.00 57.41           C  
ATOM   1464  C   ARG B  73     -25.437 -32.228  -7.963  1.00 57.25           C  
ATOM   1465  O   ARG B  73     -24.915 -31.444  -7.167  1.00 56.65           O  
ATOM   1466  CB  ARG B  73     -26.396 -32.678 -10.300  1.00 57.49           C  
ATOM   1467  CG  ARG B  73     -27.134 -32.111 -11.534  1.00 58.91           C  
ATOM   1468  CD  ARG B  73     -26.298 -32.221 -12.829  1.00 59.92           C  
ATOM   1469  NE  ARG B  73     -26.243 -33.597 -13.333  1.00 61.62           N  
ATOM   1470  CZ  ARG B  73     -25.300 -34.496 -13.041  1.00 61.38           C  
ATOM   1471  NH1 ARG B  73     -24.281 -34.190 -12.237  1.00 61.77           N  
ATOM   1472  NH2 ARG B  73     -25.377 -35.712 -13.565  1.00 59.93           N  
ATOM   1473  N   ASN B  74     -25.342 -33.552  -7.795  1.00 57.65           N  
ATOM   1474  CA  ASN B  74     -24.613 -34.058  -6.599  1.00 57.65           C  
ATOM   1475  C   ASN B  74     -23.586 -35.199  -6.654  1.00 57.32           C  
ATOM   1476  O   ASN B  74     -23.654 -36.101  -7.495  1.00 56.79           O  
ATOM   1477  CB  ASN B  74     -25.510 -34.157  -5.345  1.00 57.73           C  
ATOM   1478  CG  ASN B  74     -25.257 -33.004  -4.349  1.00 57.67           C  
ATOM   1479  OD1 ASN B  74     -26.087 -32.736  -3.480  1.00 58.12           O  
ATOM   1480  ND2 ASN B  74     -24.111 -32.325  -4.482  1.00 56.65           N  
ATOM   1481  N   GLY B  75     -22.651 -35.120  -5.700  1.00 57.08           N  
ATOM   1482  CA  GLY B  75     -21.400 -35.871  -5.699  1.00 56.62           C  
ATOM   1483  C   GLY B  75     -20.272 -34.967  -6.171  1.00 56.37           C  
ATOM   1484  O   GLY B  75     -19.174 -34.983  -5.610  1.00 56.74           O  
ATOM   1485  N   MET B  76     -20.574 -34.144  -7.180  1.00 55.69           N  
ATOM   1486  CA  MET B  76     -19.580 -33.392  -7.955  1.00 54.85           C  
ATOM   1487  C   MET B  76     -18.687 -32.463  -7.136  1.00 53.64           C  
ATOM   1488  O   MET B  76     -19.172 -31.669  -6.311  1.00 53.41           O  
ATOM   1489  CB  MET B  76     -20.269 -32.572  -9.059  1.00 55.37           C  
ATOM   1490  CG  MET B  76     -21.450 -33.279  -9.774  1.00 57.85           C  
ATOM   1491  SD  MET B  76     -22.190 -32.201 -11.037  1.00 62.32           S  
ATOM   1492  CE  MET B  76     -21.197 -32.630 -12.483  1.00 61.53           C  
ATOM   1493  N   SER B  77     -17.380 -32.550  -7.386  1.00 52.17           N  
ATOM   1494  CA  SER B  77     -16.451 -31.491  -6.975  1.00 50.46           C  
ATOM   1495  C   SER B  77     -16.582 -30.271  -7.899  1.00 49.58           C  
ATOM   1496  O   SER B  77     -17.584 -30.096  -8.600  1.00 48.92           O  
ATOM   1497  CB  SER B  77     -15.000 -31.999  -6.896  1.00 50.45           C  
ATOM   1498  OG  SER B  77     -14.696 -32.955  -7.898  1.00 49.82           O  
ATOM   1499  N   LEU B  78     -15.601 -29.382  -7.874  1.00 49.10           N  
ATOM   1500  CA ALEU B  78     -15.583 -28.187  -8.723  0.50 48.54           C  
ATOM   1501  CA BLEU B  78     -15.721 -28.262  -8.775  0.50 48.76           C  
ATOM   1502  C   LEU B  78     -14.879 -28.554 -10.006  1.00 48.85           C  
ATOM   1503  O   LEU B  78     -15.097 -27.947 -11.053  1.00 49.04           O  
ATOM   1504  CB ALEU B  78     -14.856 -27.030  -8.036  0.50 47.85           C  
ATOM   1505  CB BLEU B  78     -15.491 -26.923  -8.076  0.50 48.31           C  
ATOM   1506  CG ALEU B  78     -15.779 -26.221  -7.137  0.50 45.95           C  
ATOM   1507  CG BLEU B  78     -14.259 -26.052  -8.104  0.50 47.13           C  
ATOM   1508  CD1ALEU B  78     -15.522 -24.791  -7.373  0.50 43.98           C  
ATOM   1509  CD1BLEU B  78     -14.711 -24.842  -7.378  0.50 46.38           C  
ATOM   1510  CD2ALEU B  78     -17.200 -26.520  -7.496  0.50 45.34           C  
ATOM   1511  CD2BLEU B  78     -13.118 -26.679  -7.397  0.50 45.11           C  
ATOM   1512  N   HIS B  79     -14.005 -29.558  -9.876  1.00 49.21           N  
ATOM   1513  CA  HIS B  79     -13.359 -30.249 -11.006  1.00 49.42           C  
ATOM   1514  C   HIS B  79     -14.422 -30.844 -11.942  1.00 49.20           C  
ATOM   1515  O   HIS B  79     -14.401 -30.584 -13.143  1.00 49.16           O  
ATOM   1516  CB  HIS B  79     -12.411 -31.361 -10.506  1.00 49.30           C  
ATOM   1517  CG  HIS B  79     -11.650 -32.059 -11.598  1.00 49.92           C  
ATOM   1518  ND1 HIS B  79     -10.445 -31.591 -12.085  1.00 50.10           N  
ATOM   1519  CD2 HIS B  79     -11.914 -33.199 -12.284  1.00 50.50           C  
ATOM   1520  CE1 HIS B  79     -10.005 -32.407 -13.028  1.00 50.74           C  
ATOM   1521  NE2 HIS B  79     -10.878 -33.390 -13.169  1.00 50.80           N  
ATOM   1522  N   ASP B  80     -15.350 -31.620 -11.377  1.00 48.81           N  
ATOM   1523  CA  ASP B  80     -16.440 -32.231 -12.138  1.00 48.31           C  
ATOM   1524  C   ASP B  80     -17.414 -31.208 -12.796  1.00 48.18           C  
ATOM   1525  O   ASP B  80     -17.710 -31.305 -13.995  1.00 48.20           O  
ATOM   1526  CB  ASP B  80     -17.160 -33.267 -11.265  1.00 48.01           C  
ATOM   1527  CG  ASP B  80     -16.196 -34.317 -10.702  1.00 48.11           C  
ATOM   1528  OD1 ASP B  80     -15.261 -34.707 -11.441  1.00 47.54           O  
ATOM   1529  OD2 ASP B  80     -16.355 -34.741  -9.523  1.00 46.92           O  
ATOM   1530  N   CYS B  81     -17.883 -30.220 -12.036  1.00 47.64           N  
ATOM   1531  CA  CYS B  81     -18.810 -29.218 -12.584  1.00 47.69           C  
ATOM   1532  C   CYS B  81     -18.158 -28.203 -13.567  1.00 46.12           C  
ATOM   1533  O   CYS B  81     -18.869 -27.503 -14.271  1.00 45.30           O  
ATOM   1534  CB  CYS B  81     -19.594 -28.498 -11.459  1.00 47.49           C  
ATOM   1535  SG  CYS B  81     -18.777 -27.048 -10.648  1.00 54.24           S  
ATOM   1536  N   LEU B  82     -16.822 -28.133 -13.595  1.00 45.11           N  
ATOM   1537  CA  LEU B  82     -16.082 -27.090 -14.337  1.00 44.20           C  
ATOM   1538  C   LEU B  82     -15.145 -27.597 -15.442  1.00 44.57           C  
ATOM   1539  O   LEU B  82     -14.870 -26.828 -16.357  1.00 44.18           O  
ATOM   1540  CB  LEU B  82     -15.368 -26.084 -13.391  1.00 41.77           C  
ATOM   1541  CG  LEU B  82     -16.405 -24.947 -13.333  1.00 40.05           C  
ATOM   1542  CD1 LEU B  82     -17.013 -24.577 -11.965  1.00 33.34           C  
ATOM   1543  CD2 LEU B  82     -16.025 -23.704 -14.176  1.00 33.15           C  
ATOM   1544  N   MET B  83     -14.691 -28.867 -15.336  1.00 44.70           N  
ATOM   1545  CA  MET B  83     -13.679 -29.511 -16.226  1.00 45.00           C  
ATOM   1546  C   MET B  83     -14.132 -29.549 -17.672  1.00 44.77           C  
ATOM   1547  O   MET B  83     -13.309 -29.386 -18.594  1.00 44.94           O  
ATOM   1548  CB  MET B  83     -13.349 -30.950 -15.776  1.00 45.54           C  
ATOM   1549  CG  MET B  83     -12.036 -31.570 -16.317  1.00 47.22           C  
ATOM   1550  SD  MET B  83     -12.174 -32.340 -17.957  1.00 52.43           S  
ATOM   1551  CE  MET B  83     -10.793 -33.493 -17.930  1.00 52.49           C  
ATOM   1552  N   LYS B  84     -15.432 -29.783 -17.861  1.00 43.71           N  
ATOM   1553  CA  LYS B  84     -16.058 -29.635 -19.164  1.00 42.73           C  
ATOM   1554  C   LYS B  84     -16.035 -28.158 -19.632  1.00 41.56           C  
ATOM   1555  O   LYS B  84     -15.800 -27.917 -20.811  1.00 41.21           O  
ATOM   1556  CB  LYS B  84     -17.476 -30.225 -19.136  1.00 43.00           C  
ATOM   1557  CG  LYS B  84     -18.119 -30.450 -20.479  1.00 43.71           C  
ATOM   1558  CD  LYS B  84     -19.257 -31.440 -20.333  1.00 45.39           C  
ATOM   1559  CE  LYS B  84     -18.876 -32.815 -20.871  1.00 46.02           C  
ATOM   1560  NZ  LYS B  84     -19.194 -32.910 -22.342  1.00 46.14           N  
ATOM   1561  N   LYS B  85     -16.226 -27.188 -18.718  1.00 40.28           N  
ATOM   1562  CA  LYS B  85     -16.199 -25.748 -19.082  1.00 38.24           C  
ATOM   1563  C   LYS B  85     -14.839 -25.323 -19.606  1.00 38.50           C  
ATOM   1564  O   LYS B  85     -14.737 -24.714 -20.675  1.00 38.63           O  
ATOM   1565  CB  LYS B  85     -16.667 -24.830 -17.930  1.00 37.15           C  
ATOM   1566  CG  LYS B  85     -18.148 -24.889 -17.669  1.00 36.32           C  
ATOM   1567  CD  LYS B  85     -18.961 -25.106 -19.038  1.00 30.23           C  
ATOM   1568  CE  LYS B  85     -20.504 -25.126 -18.835  1.00 30.04           C  
ATOM   1569  NZ  LYS B  85     -21.372 -24.807 -20.049  1.00 22.52           N  
ATOM   1570  N   LEU B  86     -13.781 -25.666 -18.873  1.00 39.07           N  
ATOM   1571  CA  LEU B  86     -12.461 -25.269 -19.275  1.00 39.77           C  
ATOM   1572  C   LEU B  86     -12.056 -25.972 -20.559  1.00 39.76           C  
ATOM   1573  O   LEU B  86     -11.721 -25.300 -21.516  1.00 38.95           O  
ATOM   1574  CB  LEU B  86     -11.449 -25.492 -18.173  1.00 41.03           C  
ATOM   1575  CG  LEU B  86     -11.443 -24.434 -17.048  1.00 43.93           C  
ATOM   1576  CD1 LEU B  86     -12.493 -24.732 -15.967  1.00 46.06           C  
ATOM   1577  CD2 LEU B  86     -10.054 -24.362 -16.449  1.00 44.86           C  
ATOM   1578  N   LYS B  87     -12.115 -27.305 -20.604  1.00 40.25           N  
ATOM   1579  CA  LYS B  87     -11.590 -28.075 -21.781  1.00 40.90           C  
ATOM   1580  C   LYS B  87     -12.170 -27.753 -23.205  1.00 41.13           C  
ATOM   1581  O   LYS B  87     -11.474 -27.948 -24.205  1.00 41.32           O  
ATOM   1582  CB  LYS B  87     -11.552 -29.595 -21.514  1.00 40.85           C  
ATOM   1583  CG  LYS B  87     -10.429 -30.066 -20.551  1.00 40.81           C  
ATOM   1584  CD  LYS B  87      -9.862 -31.436 -20.967  1.00 41.71           C  
ATOM   1585  CE  LYS B  87     -10.967 -32.366 -21.524  1.00 41.65           C  
ATOM   1586  NZ  LYS B  87     -10.501 -33.414 -22.489  1.00 41.09           N  
ATOM   1587  N   VAL B  88     -13.420 -27.286 -23.291  1.00 41.52           N  
ATOM   1588  CA  VAL B  88     -13.967 -26.717 -24.539  1.00 41.85           C  
ATOM   1589  C   VAL B  88     -13.269 -25.380 -24.902  1.00 42.54           C  
ATOM   1590  O   VAL B  88     -13.016 -25.108 -26.099  1.00 42.02           O  
ATOM   1591  CB  VAL B  88     -15.519 -26.497 -24.490  1.00 42.01           C  
ATOM   1592  CG1 VAL B  88     -16.282 -27.778 -24.876  1.00 39.92           C  
ATOM   1593  CG2 VAL B  88     -15.980 -25.847 -23.088  1.00 41.61           C  
ATOM   1594  N   ARG B  89     -12.997 -24.556 -23.873  1.00 42.68           N  
ATOM   1595  CA  ARG B  89     -12.158 -23.352 -23.990  1.00 43.97           C  
ATOM   1596  C   ARG B  89     -10.612 -23.646 -24.121  1.00 45.17           C  
ATOM   1597  O   ARG B  89      -9.801 -22.832 -23.620  1.00 46.05           O  
ATOM   1598  CB  ARG B  89     -12.341 -22.467 -22.702  1.00 43.72           C  
ATOM   1599  CG  ARG B  89     -13.267 -21.267 -22.701  1.00 44.48           C  
ATOM   1600  CD  ARG B  89     -14.691 -21.684 -22.268  1.00 50.39           C  
ATOM   1601  NE  ARG B  89     -15.474 -20.622 -21.781  1.00 54.42           N  
ATOM   1602  CZ  ARG B  89     -16.766 -20.762 -21.583  1.00 57.07           C  
ATOM   1603  NH1 ARG B  89     -17.377 -21.940 -21.694  1.00 55.93           N  
ATOM   1604  NH2 ARG B  89     -17.431 -19.762 -21.065  1.00 56.81           N  
ATOM   1605  N   GLY B  90     -10.198 -24.785 -24.702  1.00 45.51           N  
ATOM   1606  CA  GLY B  90      -8.766 -25.182 -24.803  1.00 46.82           C  
ATOM   1607  C   GLY B  90      -7.869 -25.131 -23.548  1.00 48.39           C  
ATOM   1608  O   GLY B  90      -6.628 -25.209 -23.649  1.00 47.97           O  
ATOM   1609  N   LEU B  91      -8.503 -25.008 -22.373  1.00 49.33           N  
ATOM   1610  CA  LEU B  91      -7.827 -24.825 -21.085  1.00 50.85           C  
ATOM   1611  C   LEU B  91      -7.716 -26.118 -20.247  1.00 51.85           C  
ATOM   1612  O   LEU B  91      -8.457 -27.086 -20.473  1.00 51.88           O  
ATOM   1613  CB  LEU B  91      -8.519 -23.711 -20.263  1.00 50.70           C  
ATOM   1614  CG  LEU B  91      -8.403 -22.233 -20.675  1.00 50.42           C  
ATOM   1615  CD1 LEU B  91      -8.828 -21.303 -19.537  1.00 49.61           C  
ATOM   1616  CD2 LEU B  91      -6.993 -21.879 -21.166  1.00 49.50           C  
ATOM   1617  N   GLN B  92      -6.794 -26.101 -19.272  1.00 53.28           N  
ATOM   1618  CA  GLN B  92      -6.403 -27.277 -18.456  1.00 54.25           C  
ATOM   1619  C   GLN B  92      -6.665 -27.097 -16.927  1.00 54.94           C  
ATOM   1620  O   GLN B  92      -6.054 -26.227 -16.276  1.00 54.71           O  
ATOM   1621  CB  GLN B  92      -4.925 -27.636 -18.718  1.00 54.39           C  
ATOM   1622  CG  GLN B  92      -4.421 -27.402 -20.175  1.00 55.08           C  
ATOM   1623  CD  GLN B  92      -4.210 -25.911 -20.551  1.00 55.56           C  
ATOM   1624  OE1 GLN B  92      -4.163 -25.015 -19.690  1.00 54.90           O  
ATOM   1625  NE2 GLN B  92      -4.077 -25.655 -21.853  1.00 55.98           N  
ATOM   1626  N   PRO B  93      -7.573 -27.929 -16.352  1.00 55.70           N  
ATOM   1627  CA  PRO B  93      -7.922 -27.944 -14.906  1.00 56.08           C  
ATOM   1628  C   PRO B  93      -6.745 -27.903 -13.916  1.00 56.16           C  
ATOM   1629  O   PRO B  93      -6.846 -27.210 -12.905  1.00 56.50           O  
ATOM   1630  CB  PRO B  93      -8.702 -29.266 -14.728  1.00 56.27           C  
ATOM   1631  CG  PRO B  93      -8.610 -30.000 -16.083  1.00 56.50           C  
ATOM   1632  CD  PRO B  93      -8.367 -28.920 -17.104  1.00 55.64           C  
ATOM   1633  N   GLU B  94      -5.656 -28.632 -14.168  1.00 56.18           N  
ATOM   1634  CA  GLU B  94      -4.501 -28.577 -13.235  1.00 56.09           C  
ATOM   1635  C   GLU B  94      -3.426 -27.549 -13.637  1.00 55.92           C  
ATOM   1636  O   GLU B  94      -2.306 -27.541 -13.110  1.00 55.61           O  
ATOM   1637  CB  GLU B  94      -3.911 -29.966 -12.935  1.00 56.05           C  
ATOM   1638  CG  GLU B  94      -4.275 -31.080 -13.906  1.00 56.15           C  
ATOM   1639  CD  GLU B  94      -4.027 -32.462 -13.310  1.00 56.39           C  
ATOM   1640  OE1 GLU B  94      -3.843 -32.580 -12.070  1.00 55.15           O  
ATOM   1641  OE2 GLU B  94      -4.025 -33.438 -14.088  1.00 56.18           O  
ATOM   1642  N   CYS B  95      -3.811 -26.673 -14.569  1.00 55.79           N  
ATOM   1643  CA  CYS B  95      -3.042 -25.485 -14.941  1.00 55.46           C  
ATOM   1644  C   CYS B  95      -3.577 -24.202 -14.241  1.00 54.74           C  
ATOM   1645  O   CYS B  95      -3.012 -23.110 -14.402  1.00 54.57           O  
ATOM   1646  CB  CYS B  95      -3.084 -25.318 -16.461  1.00 55.46           C  
ATOM   1647  SG  CYS B  95      -1.678 -24.450 -17.160  1.00 57.15           S  
ATOM   1648  N   CYS B  96      -4.644 -24.354 -13.449  1.00 53.68           N  
ATOM   1649  CA  CYS B  96      -5.443 -23.219 -12.964  1.00 52.56           C  
ATOM   1650  C   CYS B  96      -5.831 -23.362 -11.502  1.00 52.01           C  
ATOM   1651  O   CYS B  96      -5.846 -24.441 -10.958  1.00 51.70           O  
ATOM   1652  CB  CYS B  96      -6.738 -23.053 -13.810  1.00 52.43           C  
ATOM   1653  SG  CYS B  96      -6.559 -23.200 -15.625  1.00 49.37           S  
ATOM   1654  N   ALA B  97      -6.174 -22.243 -10.896  1.00 51.99           N  
ATOM   1655  CA  ALA B  97      -6.700 -22.207  -9.547  1.00 51.99           C  
ATOM   1656  C   ALA B  97      -8.069 -21.583  -9.583  1.00 51.92           C  
ATOM   1657  O   ALA B  97      -8.347 -20.751 -10.453  1.00 52.91           O  
ATOM   1658  CB  ALA B  97      -5.775 -21.394  -8.634  1.00 51.81           C  
ATOM   1659  N   VAL B  98      -8.923 -21.978  -8.651  1.00 51.31           N  
ATOM   1660  CA  VAL B  98     -10.265 -21.440  -8.602  1.00 51.75           C  
ATOM   1661  C   VAL B  98     -10.462 -20.859  -7.246  1.00 51.72           C  
ATOM   1662  O   VAL B  98      -9.991 -21.414  -6.259  1.00 51.87           O  
ATOM   1663  CB  VAL B  98     -11.374 -22.494  -8.938  1.00 51.82           C  
ATOM   1664  CG1 VAL B  98     -11.112 -23.801  -8.229  1.00 52.66           C  
ATOM   1665  CG2 VAL B  98     -12.795 -21.973  -8.640  1.00 50.66           C  
ATOM   1666  N   PHE B  99     -11.162 -19.732  -7.223  1.00 52.16           N  
ATOM   1667  CA  PHE B  99     -11.411 -18.978  -6.021  1.00 52.69           C  
ATOM   1668  C   PHE B  99     -12.831 -18.412  -5.937  1.00 53.08           C  
ATOM   1669  O   PHE B  99     -13.421 -18.019  -6.959  1.00 52.66           O  
ATOM   1670  CB  PHE B  99     -10.338 -17.861  -5.826  1.00 53.14           C  
ATOM   1671  CG  PHE B  99      -9.556 -17.533  -7.076  1.00 50.15           C  
ATOM   1672  CD1 PHE B  99     -10.005 -16.595  -7.946  1.00 50.09           C  
ATOM   1673  CD2 PHE B  99      -8.365 -18.200  -7.356  1.00 48.60           C  
ATOM   1674  CE1 PHE B  99      -9.275 -16.313  -9.093  1.00 50.68           C  
ATOM   1675  CE2 PHE B  99      -7.638 -17.955  -8.444  1.00 45.38           C  
ATOM   1676  CZ  PHE B  99      -8.075 -17.005  -9.333  1.00 51.11           C  
ATOM   1677  N   ARG B 100     -13.312 -18.357  -4.682  1.00 53.52           N  
ATOM   1678  CA  ARG B 100     -14.594 -17.767  -4.221  1.00 55.07           C  
ATOM   1679  C   ARG B 100     -14.466 -16.262  -3.909  1.00 55.47           C  
ATOM   1680  O   ARG B 100     -13.637 -15.889  -3.074  1.00 55.29           O  
ATOM   1681  CB  ARG B 100     -15.096 -18.509  -2.958  1.00 54.83           C  
ATOM   1682  CG  ARG B 100     -15.224 -20.095  -3.140  1.00 57.04           C  
ATOM   1683  CD  ARG B 100     -15.627 -20.913  -1.847  1.00 57.05           C  
ATOM   1684  NE  ARG B 100     -15.295 -22.353  -1.918  1.00 54.90           N  
ATOM   1685  CZ  ARG B 100     -15.695 -23.278  -1.037  1.00 53.07           C  
ATOM   1686  NH1 ARG B 100     -16.473 -22.928  -0.005  1.00 50.99           N  
ATOM   1687  NH2 ARG B 100     -15.358 -24.559  -1.213  1.00 48.97           N  
ATOM   1688  N   LEU B 101     -15.304 -15.427  -4.551  1.00 55.75           N  
ATOM   1689  CA  LEU B 101     -15.192 -13.932  -4.470  1.00 56.44           C  
ATOM   1690  C   LEU B 101     -16.039 -13.263  -3.382  1.00 57.37           C  
ATOM   1691  O   LEU B 101     -17.256 -13.418  -3.297  1.00 56.74           O  
ATOM   1692  CB  LEU B 101     -15.410 -13.262  -5.842  1.00 55.44           C  
ATOM   1693  CG  LEU B 101     -14.312 -13.769  -6.765  1.00 53.50           C  
ATOM   1694  CD1 LEU B 101     -14.525 -13.468  -8.239  1.00 56.39           C  
ATOM   1695  CD2 LEU B 101     -12.980 -13.263  -6.274  1.00 53.76           C  
ATOM   1696  N   LEU B 102     -15.347 -12.543  -2.519  1.00 59.32           N  
ATOM   1697  CA  LEU B 102     -15.989 -11.820  -1.426  1.00 61.03           C  
ATOM   1698  C   LEU B 102     -15.587 -10.333  -1.524  1.00 62.12           C  
ATOM   1699  O   LEU B 102     -14.392  -9.971  -1.355  1.00 62.89           O  
ATOM   1700  CB  LEU B 102     -15.571 -12.405  -0.061  1.00 61.04           C  
ATOM   1701  CG  LEU B 102     -15.054 -13.844  -0.056  1.00 60.82           C  
ATOM   1702  CD1 LEU B 102     -13.722 -13.910   0.667  1.00 60.79           C  
ATOM   1703  CD2 LEU B 102     -16.098 -14.849   0.471  1.00 61.55           C  
ATOM   1704  N   HIS B 103     -16.577  -9.483  -1.802  1.00 62.69           N  
ATOM   1705  CA  HIS B 103     -16.384  -8.024  -1.769  1.00 63.23           C  
ATOM   1706  C   HIS B 103     -16.847  -7.565  -0.387  1.00 63.42           C  
ATOM   1707  O   HIS B 103     -17.581  -6.584  -0.245  1.00 63.74           O  
ATOM   1708  CB  HIS B 103     -17.097  -7.335  -2.958  1.00 63.13           C  
ATOM   1709  CG  HIS B 103     -17.397  -8.275  -4.086  1.00 62.87           C  
ATOM   1710  ND1 HIS B 103     -16.449  -9.131  -4.613  1.00 62.76           N  
ATOM   1711  CD2 HIS B 103     -18.552  -8.552  -4.732  1.00 62.15           C  
ATOM   1712  CE1 HIS B 103     -17.005  -9.884  -5.541  1.00 62.13           C  
ATOM   1713  NE2 HIS B 103     -18.277  -9.543  -5.643  1.00 63.09           N  
ATOM   1714  N   GLU B 104     -16.410  -8.357   0.604  1.00 63.87           N  
ATOM   1715  CA  GLU B 104     -16.512  -8.127   2.061  1.00 64.33           C  
ATOM   1716  C   GLU B 104     -15.067  -7.858   2.566  1.00 64.51           C  
ATOM   1717  O   GLU B 104     -14.511  -8.628   3.368  1.00 64.46           O  
ATOM   1718  CB  GLU B 104     -17.152  -9.353   2.770  1.00 64.37           C  
ATOM   1719  CG  GLU B 104     -18.645  -9.631   2.412  1.00 63.84           C  
ATOM   1720  CD  GLU B 104     -18.928 -11.087   2.002  1.00 62.48           C  
ATOM   1721  OE1 GLU B 104     -19.106 -11.336   0.783  1.00 61.11           O  
ATOM   1722  OE2 GLU B 104     -18.975 -11.972   2.887  1.00 61.41           O  
ATOM   1723  N   HIS B 105     -14.513  -6.737   2.070  1.00 64.66           N  
ATOM   1724  CA  HIS B 105     -13.070  -6.317   2.017  1.00 64.51           C  
ATOM   1725  C   HIS B 105     -12.825  -5.513   0.693  1.00 64.18           C  
ATOM   1726  O   HIS B 105     -11.744  -4.942   0.498  1.00 64.10           O  
ATOM   1727  CB  HIS B 105     -12.042  -7.483   2.174  1.00 64.72           C  
ATOM   1728  CG  HIS B 105     -11.235  -7.436   3.452  1.00 65.00           C  
ATOM   1729  ND1 HIS B 105     -11.004  -8.552   4.233  1.00 65.01           N  
ATOM   1730  CD2 HIS B 105     -10.601  -6.412   4.075  1.00 65.17           C  
ATOM   1731  CE1 HIS B 105     -10.272  -8.217   5.282  1.00 65.54           C  
ATOM   1732  NE2 HIS B 105     -10.014  -6.923   5.211  1.00 65.98           N  
ATOM   1733  N   LYS B 106     -13.863  -5.479  -0.172  1.00 63.73           N  
ATOM   1734  CA  LYS B 106     -13.930  -4.885  -1.565  1.00 62.58           C  
ATOM   1735  C   LYS B 106     -13.178  -5.574  -2.743  1.00 61.93           C  
ATOM   1736  O   LYS B 106     -12.150  -5.076  -3.225  1.00 62.22           O  
ATOM   1737  CB  LYS B 106     -13.821  -3.343  -1.608  1.00 62.42           C  
ATOM   1738  CG  LYS B 106     -15.157  -2.677  -1.955  1.00 61.43           C  
ATOM   1739  CD  LYS B 106     -15.817  -3.370  -3.154  1.00 58.21           C  
ATOM   1740  CE  LYS B 106     -17.308  -3.515  -2.961  1.00 56.88           C  
ATOM   1741  NZ  LYS B 106     -17.801  -4.716  -3.673  1.00 54.76           N  
ATOM   1742  N   GLY B 107     -13.749  -6.676  -3.221  1.00 60.57           N  
ATOM   1743  CA  GLY B 107     -13.253  -7.373  -4.395  1.00 59.31           C  
ATOM   1744  C   GLY B 107     -12.162  -8.386  -4.105  1.00 58.57           C  
ATOM   1745  O   GLY B 107     -11.195  -8.465  -4.874  1.00 58.50           O  
ATOM   1746  N   LYS B 108     -12.339  -9.179  -3.031  1.00 57.19           N  
ATOM   1747  CA  LYS B 108     -11.304 -10.101  -2.535  1.00 55.42           C  
ATOM   1748  C   LYS B 108     -11.600 -11.640  -2.497  1.00 54.47           C  
ATOM   1749  O   LYS B 108     -12.663 -12.142  -2.098  1.00 53.67           O  
ATOM   1750  CB  LYS B 108     -10.742  -9.604  -1.205  1.00 56.08           C  
ATOM   1751  CG  LYS B 108      -9.541 -10.379  -0.663  1.00 55.47           C  
ATOM   1752  CD  LYS B 108      -8.783  -9.519   0.294  1.00 55.81           C  
ATOM   1753  CE  LYS B 108      -7.750  -8.646  -0.427  1.00 55.62           C  
ATOM   1754  NZ  LYS B 108      -6.614  -8.306   0.496  1.00 54.27           N  
ATOM   1755  N   LYS B 109     -10.561 -12.368  -2.872  1.00 52.77           N  
ATOM   1756  CA  LYS B 109     -10.649 -13.739  -3.287  1.00 50.67           C  
ATOM   1757  C   LYS B 109     -10.255 -14.818  -2.281  1.00 48.82           C  
ATOM   1758  O   LYS B 109      -9.145 -14.880  -1.792  1.00 46.49           O  
ATOM   1759  CB  LYS B 109      -9.878 -13.895  -4.597  1.00 51.21           C  
ATOM   1760  CG  LYS B 109     -10.348 -12.898  -5.711  1.00 51.15           C  
ATOM   1761  CD  LYS B 109      -9.142 -12.354  -6.421  1.00 53.88           C  
ATOM   1762  CE  LYS B 109      -8.703 -13.258  -7.570  1.00 53.92           C  
ATOM   1763  NZ  LYS B 109      -8.008 -14.505  -7.146  1.00 56.99           N  
ATOM   1764  N   ALA B 110     -11.240 -15.682  -2.096  1.00 47.63           N  
ATOM   1765  CA  ALA B 110     -11.230 -16.919  -1.370  1.00 48.07           C  
ATOM   1766  C   ALA B 110     -10.874 -18.191  -2.174  1.00 46.46           C  
ATOM   1767  O   ALA B 110     -11.707 -18.676  -2.848  1.00 43.54           O  
ATOM   1768  CB  ALA B 110     -12.633 -17.119  -0.823  1.00 49.45           C  
ATOM   1769  N   ARG B 111      -9.688 -18.776  -1.933  1.00 46.85           N  
ATOM   1770  CA  ARG B 111      -9.189 -20.037  -2.574  1.00 46.38           C  
ATOM   1771  C   ARG B 111      -9.819 -21.399  -2.208  1.00 45.79           C  
ATOM   1772  O   ARG B 111     -10.028 -21.812  -0.989  1.00 46.33           O  
ATOM   1773  CB  ARG B 111      -7.633 -20.144  -2.478  1.00 46.51           C  
ATOM   1774  CG  ARG B 111      -6.965 -21.311  -3.307  1.00 47.73           C  
ATOM   1775  CD  ARG B 111      -6.580 -20.884  -4.744  1.00 52.46           C  
ATOM   1776  NE  ARG B 111      -5.671 -21.849  -5.362  1.00 53.28           N  
ATOM   1777  CZ  ARG B 111      -4.340 -21.859  -5.239  1.00 51.72           C  
ATOM   1778  NH1 ARG B 111      -3.688 -20.928  -4.533  1.00 48.38           N  
ATOM   1779  NH2 ARG B 111      -3.657 -22.808  -5.871  1.00 51.70           N  
ATOM   1780  N   LEU B 112      -9.943 -22.126  -3.311  1.00 44.46           N  
ATOM   1781  CA  LEU B 112     -10.618 -23.403  -3.497  1.00 44.95           C  
ATOM   1782  C   LEU B 112      -9.576 -24.492  -3.737  1.00 45.66           C  
ATOM   1783  O   LEU B 112      -8.573 -24.250  -4.408  1.00 46.34           O  
ATOM   1784  CB  LEU B 112     -11.469 -23.250  -4.776  1.00 44.55           C  
ATOM   1785  CG  LEU B 112     -12.782 -22.568  -4.460  1.00 42.41           C  
ATOM   1786  CD1 LEU B 112     -13.882 -23.715  -4.554  1.00 44.02           C  
ATOM   1787  CD2 LEU B 112     -12.651 -21.959  -3.023  1.00 30.54           C  
ATOM   1788  N   ASP B 113      -9.769 -25.670  -3.165  1.00 46.44           N  
ATOM   1789  CA  ASP B 113      -9.125 -26.883  -3.675  1.00 46.77           C  
ATOM   1790  C   ASP B 113     -10.010 -27.281  -4.863  1.00 46.87           C  
ATOM   1791  O   ASP B 113     -11.219 -27.056  -4.811  1.00 45.92           O  
ATOM   1792  CB  ASP B 113      -9.118 -27.977  -2.579  1.00 46.62           C  
ATOM   1793  CG  ASP B 113      -8.619 -29.363  -3.068  1.00 46.42           C  
ATOM   1794  OD1 ASP B 113      -8.612 -29.644  -4.278  1.00 47.15           O  
ATOM   1795  OD2 ASP B 113      -8.248 -30.210  -2.214  1.00 47.56           O  
ATOM   1796  N   TRP B 114      -9.429 -27.868  -5.915  1.00 48.24           N  
ATOM   1797  CA  TRP B 114     -10.246 -28.453  -7.032  1.00 49.66           C  
ATOM   1798  C   TRP B 114     -11.160 -29.646  -6.645  1.00 50.02           C  
ATOM   1799  O   TRP B 114     -12.109 -29.992  -7.376  1.00 50.09           O  
ATOM   1800  CB  TRP B 114      -9.398 -28.823  -8.267  1.00 49.78           C  
ATOM   1801  CG  TRP B 114      -9.126 -27.670  -9.190  1.00 51.32           C  
ATOM   1802  CD1 TRP B 114      -7.917 -27.050  -9.389  1.00 52.04           C  
ATOM   1803  CD2 TRP B 114     -10.070 -26.990 -10.032  1.00 52.46           C  
ATOM   1804  NE1 TRP B 114      -8.047 -26.024 -10.294  1.00 53.38           N  
ATOM   1805  CE2 TRP B 114      -9.354 -25.950 -10.708  1.00 53.78           C  
ATOM   1806  CE3 TRP B 114     -11.446 -27.137 -10.271  1.00 51.34           C  
ATOM   1807  CZ2 TRP B 114      -9.973 -25.055 -11.631  1.00 51.74           C  
ATOM   1808  CZ3 TRP B 114     -12.068 -26.238 -11.181  1.00 51.93           C  
ATOM   1809  CH2 TRP B 114     -11.317 -25.217 -11.855  1.00 51.11           C  
ATOM   1810  N   ASN B 115     -10.879 -30.289  -5.526  1.00 50.21           N  
ATOM   1811  CA  ASN B 115     -11.798 -31.321  -5.071  1.00 51.35           C  
ATOM   1812  C   ASN B 115     -12.776 -30.867  -3.982  1.00 51.97           C  
ATOM   1813  O   ASN B 115     -13.499 -31.675  -3.406  1.00 52.33           O  
ATOM   1814  CB  ASN B 115     -11.077 -32.631  -4.737  1.00 51.04           C  
ATOM   1815  CG  ASN B 115     -11.375 -33.735  -5.761  1.00 51.13           C  
ATOM   1816  OD1 ASN B 115     -11.178 -34.924  -5.479  1.00 50.69           O  
ATOM   1817  ND2 ASN B 115     -11.861 -33.345  -6.947  1.00 49.53           N  
ATOM   1818  N   THR B 116     -12.811 -29.553  -3.743  1.00 53.16           N  
ATOM   1819  CA  THR B 116     -13.818 -28.913  -2.872  1.00 53.27           C  
ATOM   1820  C   THR B 116     -15.210 -29.105  -3.538  1.00 54.43           C  
ATOM   1821  O   THR B 116     -15.324 -29.100  -4.790  1.00 54.70           O  
ATOM   1822  CB  THR B 116     -13.441 -27.371  -2.569  1.00 52.89           C  
ATOM   1823  OG1 THR B 116     -12.166 -27.315  -1.899  1.00 50.37           O  
ATOM   1824  CG2 THR B 116     -14.460 -26.662  -1.670  1.00 51.09           C  
ATOM   1825  N   ASP B 117     -16.234 -29.307  -2.698  1.00 54.31           N  
ATOM   1826  CA  ASP B 117     -17.658 -29.368  -3.083  1.00 54.30           C  
ATOM   1827  C   ASP B 117     -18.177 -28.330  -4.127  1.00 54.40           C  
ATOM   1828  O   ASP B 117     -17.610 -27.225  -4.335  1.00 54.26           O  
ATOM   1829  CB  ASP B 117     -18.512 -29.277  -1.802  1.00 55.34           C  
ATOM   1830  CG  ASP B 117     -19.643 -30.284  -1.772  1.00 56.07           C  
ATOM   1831  OD1 ASP B 117     -20.581 -30.183  -2.606  1.00 57.68           O  
ATOM   1832  OD2 ASP B 117     -19.590 -31.178  -0.903  1.00 57.17           O  
ATOM   1833  N   ALA B 118     -19.252 -28.735  -4.810  1.00 53.68           N  
ATOM   1834  CA  ALA B 118     -20.050 -27.847  -5.629  1.00 52.52           C  
ATOM   1835  C   ALA B 118     -21.130 -27.209  -4.774  1.00 51.79           C  
ATOM   1836  O   ALA B 118     -21.189 -25.991  -4.669  1.00 51.17           O  
ATOM   1837  CB  ALA B 118     -20.667 -28.614  -6.782  1.00 52.54           C  
ATOM   1838  N   ALA B 119     -21.969 -28.048  -4.160  1.00 51.31           N  
ATOM   1839  CA  ALA B 119     -23.069 -27.590  -3.304  1.00 50.70           C  
ATOM   1840  C   ALA B 119     -22.777 -26.392  -2.343  1.00 50.36           C  
ATOM   1841  O   ALA B 119     -23.493 -25.395  -2.406  1.00 49.76           O  
ATOM   1842  CB  ALA B 119     -23.715 -28.771  -2.579  1.00 50.19           C  
ATOM   1843  N   SER B 120     -21.746 -26.472  -1.491  1.00 50.48           N  
ATOM   1844  CA  SER B 120     -21.339 -25.363  -0.583  1.00 50.50           C  
ATOM   1845  C   SER B 120     -21.003 -23.997  -1.271  1.00 51.53           C  
ATOM   1846  O   SER B 120     -20.315 -23.152  -0.700  1.00 50.83           O  
ATOM   1847  CB  SER B 120     -20.106 -25.797   0.175  1.00 50.14           C  
ATOM   1848  OG  SER B 120     -18.945 -25.204  -0.408  1.00 50.03           O  
ATOM   1849  N   LEU B 121     -21.467 -23.820  -2.507  1.00 52.22           N  
ATOM   1850  CA  LEU B 121     -21.260 -22.622  -3.296  1.00 53.24           C  
ATOM   1851  C   LEU B 121     -22.571 -22.147  -3.927  1.00 54.27           C  
ATOM   1852  O   LEU B 121     -22.673 -20.981  -4.294  1.00 54.15           O  
ATOM   1853  CB  LEU B 121     -20.253 -22.893  -4.424  1.00 52.80           C  
ATOM   1854  CG  LEU B 121     -19.146 -23.945  -4.202  1.00 52.58           C  
ATOM   1855  CD1 LEU B 121     -18.602 -24.387  -5.571  1.00 52.29           C  
ATOM   1856  CD2 LEU B 121     -18.011 -23.551  -3.175  1.00 46.70           C  
ATOM   1857  N   ILE B 122     -23.548 -23.063  -4.039  1.00 55.62           N  
ATOM   1858  CA  ILE B 122     -24.848 -22.939  -4.802  1.00 56.95           C  
ATOM   1859  C   ILE B 122     -25.641 -21.556  -4.789  1.00 57.72           C  
ATOM   1860  O   ILE B 122     -26.875 -21.544  -4.917  1.00 57.65           O  
ATOM   1861  CB  ILE B 122     -25.797 -24.233  -4.480  1.00 56.99           C  
ATOM   1862  CG1 ILE B 122     -25.395 -25.493  -5.275  1.00 56.92           C  
ATOM   1863  CG2 ILE B 122     -27.298 -23.985  -4.656  1.00 57.69           C  
ATOM   1864  CD1 ILE B 122     -26.278 -26.747  -4.967  1.00 55.32           C  
ATOM   1865  N   GLY B 123     -24.948 -20.409  -4.651  1.00 58.37           N  
ATOM   1866  CA  GLY B 123     -25.596 -19.059  -4.620  1.00 58.55           C  
ATOM   1867  C   GLY B 123     -24.667 -17.847  -4.720  1.00 58.65           C  
ATOM   1868  O   GLY B 123     -25.105 -16.693  -4.560  1.00 58.39           O  
ATOM   1869  N   GLU B 124     -23.393 -18.143  -5.012  1.00 58.82           N  
ATOM   1870  CA  GLU B 124     -22.269 -17.198  -5.031  1.00 58.70           C  
ATOM   1871  C   GLU B 124     -21.540 -17.091  -6.422  1.00 59.29           C  
ATOM   1872  O   GLU B 124     -22.102 -17.416  -7.531  1.00 60.36           O  
ATOM   1873  CB  GLU B 124     -21.230 -17.578  -3.939  1.00 58.52           C  
ATOM   1874  CG  GLU B 124     -21.739 -18.223  -2.643  1.00 57.68           C  
ATOM   1875  CD  GLU B 124     -22.691 -17.334  -1.827  1.00 57.90           C  
ATOM   1876  OE1 GLU B 124     -22.597 -16.095  -1.961  1.00 57.67           O  
ATOM   1877  OE2 GLU B 124     -23.522 -17.870  -1.038  1.00 56.01           O  
ATOM   1878  N   GLU B 125     -20.275 -16.657  -6.341  1.00 58.74           N  
ATOM   1879  CA  GLU B 125     -19.475 -16.233  -7.495  1.00 57.86           C  
ATOM   1880  C   GLU B 125     -18.023 -16.699  -7.439  1.00 57.26           C  
ATOM   1881  O   GLU B 125     -17.309 -16.361  -6.518  1.00 57.80           O  
ATOM   1882  CB  GLU B 125     -19.497 -14.704  -7.595  1.00 57.62           C  
ATOM   1883  CG  GLU B 125     -18.795 -14.188  -8.812  1.00 57.52           C  
ATOM   1884  CD  GLU B 125     -18.103 -12.888  -8.587  1.00 57.10           C  
ATOM   1885  OE1 GLU B 125     -18.713 -11.971  -7.963  1.00 56.40           O  
ATOM   1886  OE2 GLU B 125     -16.934 -12.804  -9.041  1.00 55.82           O  
ATOM   1887  N   LEU B 126     -17.589 -17.433  -8.455  1.00 57.36           N  
ATOM   1888  CA  LEU B 126     -16.190 -17.863  -8.608  1.00 57.23           C  
ATOM   1889  C   LEU B 126     -15.447 -17.283  -9.884  1.00 58.07           C  
ATOM   1890  O   LEU B 126     -16.059 -16.738 -10.824  1.00 57.50           O  
ATOM   1891  CB  LEU B 126     -16.111 -19.407  -8.543  1.00 57.20           C  
ATOM   1892  CG  LEU B 126     -16.938 -20.335  -7.603  1.00 55.35           C  
ATOM   1893  CD1 LEU B 126     -16.540 -21.702  -8.000  1.00 56.89           C  
ATOM   1894  CD2 LEU B 126     -16.748 -20.209  -6.072  1.00 54.75           C  
ATOM   1895  N   GLN B 127     -14.117 -17.371  -9.881  1.00 58.45           N  
ATOM   1896  CA  GLN B 127     -13.277 -16.965 -11.030  1.00 58.31           C  
ATOM   1897  C   GLN B 127     -12.053 -17.879 -11.008  1.00 58.14           C  
ATOM   1898  O   GLN B 127     -11.600 -18.333  -9.902  1.00 58.11           O  
ATOM   1899  CB  GLN B 127     -12.885 -15.478 -10.942  1.00 58.33           C  
ATOM   1900  CG  GLN B 127     -11.664 -15.071 -11.724  1.00 59.96           C  
ATOM   1901  CD  GLN B 127     -11.009 -13.900 -11.045  1.00 65.42           C  
ATOM   1902  OE1 GLN B 127     -11.586 -13.384 -10.084  1.00 68.55           O  
ATOM   1903  NE2 GLN B 127      -9.810 -13.469 -11.505  1.00 62.24           N  
ATOM   1904  N   VAL B 128     -11.553 -18.203 -12.202  1.00 56.72           N  
ATOM   1905  CA  VAL B 128     -10.535 -19.256 -12.362  1.00 56.94           C  
ATOM   1906  C   VAL B 128      -9.310 -18.601 -12.972  1.00 56.71           C  
ATOM   1907  O   VAL B 128      -9.478 -17.761 -13.826  1.00 57.83           O  
ATOM   1908  CB  VAL B 128     -11.059 -20.469 -13.244  1.00 56.63           C  
ATOM   1909  CG1 VAL B 128      -9.989 -21.542 -13.445  1.00 57.11           C  
ATOM   1910  CG2 VAL B 128     -12.289 -21.099 -12.634  1.00 55.86           C  
ATOM   1911  N   ASP B 129      -8.106 -18.967 -12.548  1.00 56.58           N  
ATOM   1912  CA  ASP B 129      -6.897 -18.255 -12.943  1.00 57.07           C  
ATOM   1913  C   ASP B 129      -5.733 -19.247 -12.966  1.00 57.92           C  
ATOM   1914  O   ASP B 129      -5.414 -19.911 -11.938  1.00 56.53           O  
ATOM   1915  CB  ASP B 129      -6.571 -17.079 -11.964  1.00 57.33           C  
ATOM   1916  CG  ASP B 129      -7.096 -15.704 -12.441  1.00 57.40           C  
ATOM   1917  OD1 ASP B 129      -6.472 -15.087 -13.333  1.00 59.84           O  
ATOM   1918  OD2 ASP B 129      -8.101 -15.197 -11.901  1.00 56.27           O  
ATOM   1919  N   PHE B 130      -5.106 -19.322 -14.146  1.00 58.44           N  
ATOM   1920  CA  PHE B 130      -3.872 -20.085 -14.402  1.00 59.45           C  
ATOM   1921  C   PHE B 130      -2.966 -20.145 -13.168  1.00 60.07           C  
ATOM   1922  O   PHE B 130      -2.618 -19.097 -12.627  1.00 60.10           O  
ATOM   1923  CB  PHE B 130      -3.100 -19.445 -15.566  1.00 59.02           C  
ATOM   1924  CG  PHE B 130      -3.862 -19.408 -16.871  1.00 59.96           C  
ATOM   1925  CD1 PHE B 130      -3.898 -20.532 -17.710  1.00 59.78           C  
ATOM   1926  CD2 PHE B 130      -4.533 -18.247 -17.272  1.00 59.20           C  
ATOM   1927  CE1 PHE B 130      -4.582 -20.503 -18.909  1.00 58.97           C  
ATOM   1928  CE2 PHE B 130      -5.219 -18.210 -18.473  1.00 58.19           C  
ATOM   1929  CZ  PHE B 130      -5.244 -19.342 -19.292  1.00 58.65           C  
ATOM   1930  N   LEU B 131      -2.581 -21.351 -12.732  1.00 61.13           N  
ATOM   1931  CA  LEU B 131      -1.774 -21.516 -11.482  1.00 62.25           C  
ATOM   1932  C   LEU B 131      -0.281 -21.133 -11.627  1.00 62.35           C  
ATOM   1933  O   LEU B 131       0.077 -20.361 -12.522  1.00 62.62           O  
ATOM   1934  CB  LEU B 131      -1.960 -22.917 -10.804  1.00 62.38           C  
ATOM   1935  CG  LEU B 131      -1.416 -24.316 -11.230  1.00 63.54           C  
ATOM   1936  CD1 LEU B 131      -0.498 -24.367 -12.489  1.00 65.01           C  
ATOM   1937  CD2 LEU B 131      -0.748 -25.071 -10.042  1.00 63.04           C  
ATOM   1938  OXT LEU B 131       0.606 -21.561 -10.869  1.00 62.37           O  
TER    1939      LEU B 131                                                      
HETATM 1940  PB  GDP A 170     -29.105 -24.542 -27.310  1.00 22.96           P  
HETATM 1941  O1B GDP A 170     -29.831 -23.611 -28.225  1.00 25.62           O  
HETATM 1942  O2B GDP A 170     -27.696 -24.023 -26.966  1.00 19.31           O  
HETATM 1943  O3B GDP A 170     -30.053 -24.672 -26.113  1.00 23.72           O  
HETATM 1944  O3A GDP A 170     -29.011 -26.036 -27.821  1.00 27.53           O  
HETATM 1945  PA  GDP A 170     -27.705 -26.956 -27.728  1.00 27.32           P  
HETATM 1946  O1A GDP A 170     -27.545 -27.203 -26.307  1.00 31.37           O  
HETATM 1947  O2A GDP A 170     -26.552 -26.292 -28.486  1.00 29.17           O  
HETATM 1948  O5' GDP A 170     -28.169 -28.312 -28.455  1.00 28.36           O  
HETATM 1949  C5' GDP A 170     -29.520 -28.810 -28.246  1.00 25.36           C  
HETATM 1950  C4' GDP A 170     -29.496 -30.304 -28.614  1.00 25.24           C  
HETATM 1951  O4' GDP A 170     -29.579 -30.415 -30.052  1.00 24.75           O  
HETATM 1952  C3' GDP A 170     -28.161 -30.970 -28.229  1.00 24.97           C  
HETATM 1953  O3' GDP A 170     -28.371 -32.363 -28.146  1.00 26.60           O  
HETATM 1954  C2' GDP A 170     -27.357 -30.838 -29.491  1.00 27.05           C  
HETATM 1955  O2' GDP A 170     -26.485 -31.938 -29.616  1.00 29.13           O  
HETATM 1956  C1' GDP A 170     -28.405 -31.044 -30.578  1.00 24.86           C  
HETATM 1957  N9  GDP A 170     -27.960 -30.303 -31.772  1.00 24.46           N  
HETATM 1958  C8  GDP A 170     -27.479 -29.039 -31.774  1.00 21.34           C  
HETATM 1959  N7  GDP A 170     -27.149 -28.661 -33.032  1.00 18.95           N  
HETATM 1960  C5  GDP A 170     -27.462 -29.690 -33.864  1.00 17.36           C  
HETATM 1961  C6  GDP A 170     -27.364 -29.959 -35.311  1.00 17.03           C  
HETATM 1962  O6  GDP A 170     -26.956 -29.115 -36.139  1.00 21.39           O  
HETATM 1963  N1  GDP A 170     -27.766 -31.159 -35.745  1.00 20.55           N  
HETATM 1964  C2  GDP A 170     -28.240 -32.103 -34.896  1.00 21.91           C  
HETATM 1965  N2  GDP A 170     -28.589 -33.284 -35.422  1.00 21.00           N  
HETATM 1966  N3  GDP A 170     -28.366 -31.957 -33.570  1.00 17.87           N  
HETATM 1967  C4  GDP A 170     -27.997 -30.774 -33.021  1.00 21.86           C  
HETATM 1968 MG    MG A 171     -27.579 -23.604 -24.779  1.00 39.67          MG  
HETATM 1969  O   HOH A 500     -30.740 -22.860 -24.905  1.00 17.82           O  
HETATM 1970  O   HOH A 501     -29.888 -23.959 -24.400  1.00 17.96           O  
HETATM 1971  O   HOH A 503     -26.913 -21.694 -25.615  1.00 23.90           O  
HETATM 1972  O   HOH A 506     -19.501 -34.216 -26.939  1.00 47.08           O  
HETATM 1973  O   HOH A 507      -9.395 -28.241 -31.638  1.00 39.88           O  
HETATM 1974  O   HOH A 509     -31.382 -29.664 -45.813  1.00 35.39           O  
HETATM 1975  O   HOH A 510     -14.032 -32.933 -35.699  1.00 34.31           O  
HETATM 1976  O   HOH A 511     -27.139 -29.628 -17.257  1.00 35.99           O  
HETATM 1977  O   HOH A 512     -36.762 -26.418 -48.045  1.00 18.73           O  
HETATM 1978  O   HOH A 515     -11.040 -21.158 -41.143  1.00 55.82           O  
HETATM 1979  O   HOH A 516     -26.913  -8.174 -46.103  0.50 13.47           O  
HETATM 1980  O   HOH A 517     -30.645 -14.218 -47.529  1.00 22.18           O  
HETATM 1981  O   HOH A 518     -32.187 -37.838 -39.881  1.00 34.98           O  
HETATM 1982  O   HOH A 519      -8.476 -15.141 -44.230  1.00 41.18           O  
HETATM 1983  O   HOH A 522      -8.404 -22.774 -34.087  1.00 50.83           O  
HETATM 1984  O   HOH A 525     -34.107  -4.071 -21.733  1.00 31.68           O  
HETATM 1985  O   HOH A 533     -36.298   3.659 -34.552  1.00 28.24           O  
HETATM 1986  O   HOH A 537     -10.244 -22.540 -28.258  1.00 43.49           O  
HETATM 1987  O   HOH A 539     -30.102 -17.464 -47.561  1.00 77.95           O  
HETATM 1988  O   HOH A 541     -15.833  -7.935 -44.804  1.00 33.07           O  
HETATM 1989  O   HOH A 542     -28.588  -7.109 -45.438  1.00 33.57           O  
HETATM 1990  O   HOH A 544     -23.084 -22.590 -46.288  1.00 30.41           O  
HETATM 1991  O   HOH A 545     -43.992 -17.305 -45.919  1.00 49.88           O  
HETATM 1992  O   HOH A 546     -42.199 -17.057 -43.835  1.00 29.67           O  
HETATM 1993  O   HOH A 547     -38.031  -6.027 -38.295  1.00 27.15           O  
HETATM 1994  O   HOH A 548     -26.528 -25.556 -24.592  1.00 25.40           O  
HETATM 1995  O   HOH B 502     -16.228  -8.550  -7.368  1.00 33.53           O  
HETATM 1996  O   HOH B 504     -21.105 -11.412  -8.316  1.00 30.98           O  
HETATM 1997  O   HOH B 505     -12.644 -13.795 -16.707  1.00 27.79           O  
HETATM 1998  O   HOH B 513      -5.003 -12.974 -23.066  1.00 35.83           O  
HETATM 1999  O   HOH B 514     -25.840 -28.857 -15.186  1.00 43.87           O  
HETATM 2000  O   HOH B 521     -20.009 -10.160   6.299  1.00 92.17           O  
HETATM 2001  O   HOH B 524     -20.028  -5.074  -6.375  1.00 80.94           O  
HETATM 2002  O   HOH B 526      -8.548 -11.096 -11.193  1.00 51.19           O  
HETATM 2003  O   HOH B 528      -3.112 -25.948  -7.773  1.00 40.80           O  
HETATM 2004  O   HOH B 529     -12.002 -15.621  -5.953  1.00 45.80           O  
HETATM 2005  O   HOH B 531     -21.662 -10.381  -4.009  1.00 16.34           O  
HETATM 2006  O   HOH B 534     -22.145  -4.225  -7.743  1.00 75.28           O  
HETATM 2007  O   HOH B 535     -25.948 -12.831  -5.740  1.00 16.04           O  
CONECT 1940 1941 1942 1943 1944                                                 
CONECT 1941 1940                                                                
CONECT 1942 1940                                                                
CONECT 1943 1940                                                                
CONECT 1944 1940 1945                                                           
CONECT 1945 1944 1946 1947 1948                                                 
CONECT 1946 1945                                                                
CONECT 1947 1945                                                                
CONECT 1948 1945 1949                                                           
CONECT 1949 1948 1950                                                           
CONECT 1950 1949 1951 1952                                                      
CONECT 1951 1950 1956                                                           
CONECT 1952 1950 1953 1954                                                      
CONECT 1953 1952                                                                
CONECT 1954 1952 1955 1956                                                      
CONECT 1955 1954                                                                
CONECT 1956 1951 1954 1957                                                      
CONECT 1957 1956 1958 1967                                                      
CONECT 1958 1957 1959                                                           
CONECT 1959 1958 1960                                                           
CONECT 1960 1959 1961 1967                                                      
CONECT 1961 1960 1962 1963                                                      
CONECT 1962 1961                                                                
CONECT 1963 1961 1964                                                           
CONECT 1964 1963 1965 1966                                                      
CONECT 1965 1964                                                                
CONECT 1966 1964 1967                                                           
CONECT 1967 1957 1960 1966                                                      
MASTER      493    0    2    7   11    0    8    6 1992    2   28   20          
END

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Related entries of code: 3kud

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
1gua	RCSB PDB PDBbind	81aa, >1GUA_2\|Chain... *
3kuc	RCSB PDB PDBbind	81aa, >3KUC_2\|Chain... at 97%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	3kud
Complex Type	Protein-Protein
PDBbind Subset	general set
Protein Name	Ras-related protein Rap-1A GDP
Ligand Name	RafRBD(A85K)
EC.Number	E.C.2.7.11.1
Resolution	2.15(Å)
Affinity (Kd/Ki/IC50)	Kd=1.7uM
Release Year	2010
Protein/NA Sequence	Check fasta file
Primary Reference	(2010) J.Mol.Biol. Vol. 399: pp. 422-435

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): P04049 P01112
Entrez Gene ID	NCBI Entrez Gene ID: 5894 3265
ASD	Information of known allosteric effects of PDB entries

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