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HEADER    STRUCTURAL PROTEIN/DNA                  14-JUN-05   1ZZI              
TITLE     CRYSTAL STRUCTURE ANALYSIS OF THE THIRD KH DOMAIN OF HNRNP K IN       
TITLE    2 COMPLEX WITH SSDNA                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*TP*CP*CP*CP*C)-3';                                
COMPND   3 CHAIN: C, D;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN K;                 
COMPND   7 CHAIN: A, B;                                                         
COMPND   8 FRAGMENT: KH3 DOMAIN;                                                
COMPND   9 SYNONYM: HNRNP K, TRANSFORMATION UP-REGULATED NUCLEAR PROTEIN, TUNP; 
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   5 ORGANISM_COMMON: HUMAN;                                              
SOURCE   6 ORGANISM_TAXID: 9606;                                                
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PETM11                                    
KEYWDS    PROTEIN-SSDNA COMPLEX, STRUCTURAL PROTEIN-DNA COMPLEX                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    P.H.BACKE,A.C.MESSIAS,R.B.RAVELLI,M.SATTLER,S.CUSACK                  
REVDAT   3   13-JUL-11 1ZZI    1       VERSN                                    
REVDAT   2   24-FEB-09 1ZZI    1       VERSN                                    
REVDAT   1   09-AUG-05 1ZZI    0                                                
JRNL        AUTH   P.H.BACKE,A.C.MESSIAS,R.B.RAVELLI,M.SATTLER,S.CUSACK         
JRNL        TITL   X-RAY CRYSTALLOGRAPHIC AND NMR STUDIES OF THE THIRD KH       
JRNL        TITL 2 DOMAIN OF HNRNP K IN COMPLEX WITH SINGLE-STRANDED NUCLEIC    
JRNL        TITL 3 ACIDS                                                        
JRNL        REF    STRUCTURE                     V.  13  1055 2005              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   16004877                                                     
JRNL        DOI    10.1016/J.STR.2005.04.008                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0005                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 15030                          
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) : 0.197                           
REMARK   3   R VALUE            (WORKING SET) : 0.195                           
REMARK   3   FREE R VALUE                     : 0.240                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 795                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.80                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.85                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 866                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 80.96                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2430                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 57                           
REMARK   3   BIN FREE R VALUE                    : 0.3250                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1235                                    
REMARK   3   NUCLEIC ACID ATOMS       : 209                                     
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 136                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   B VALUE TYPE : LIKELY RESIDUAL                                     
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 36.82                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.88000                                              
REMARK   3    B22 (A**2) : 0.88000                                              
REMARK   3    B33 (A**2) : -1.32000                                             
REMARK   3    B12 (A**2) : 0.44000                                              
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): 0.154         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.144         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.103         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.410         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.956                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.933                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1488 ; 0.018 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2041 ; 1.894 ; 2.147       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   161 ; 5.866 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    54 ;38.096 ;25.926       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   243 ;16.098 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     6 ;24.933 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   236 ; 0.111 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1029 ; 0.008 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   785 ; 0.229 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1065 ; 0.321 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   157 ; 0.162 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    75 ; 0.220 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    24 ; 0.203 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   815 ; 1.071 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1293 ; 1.742 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   764 ; 2.768 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   748 ; 3.793 ; 4.500       
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     8        A    89                          
REMARK   3    RESIDUE RANGE :   C     1        C     6                          
REMARK   3    ORIGIN FOR THE GROUP (A):  57.9725  39.5546  21.0852              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:  -0.1696 T22:  -0.1753                                     
REMARK   3      T33:  -0.1178 T12:   0.0086                                     
REMARK   3      T13:  -0.0125 T23:   0.0186                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.7683 L22:   1.9498                                     
REMARK   3      L33:  13.0701 L12:  -0.0850                                     
REMARK   3      L13:   2.8545 L23:  -0.4235                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1452 S12:  -0.1007 S13:  -0.2148                       
REMARK   3      S21:  -0.0017 S22:  -0.0329 S23:   0.0872                       
REMARK   3      S31:   0.5184 S32:  -0.3394 S33:  -0.1123                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B    11        B    89                          
REMARK   3    RESIDUE RANGE :   D     2        D     6                          
REMARK   3    ORIGIN FOR THE GROUP (A):  41.9822  39.8017  -0.9654              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:  -0.1368 T22:  -0.1809                                     
REMARK   3      T33:  -0.1449 T12:   0.0421                                     
REMARK   3      T13:  -0.0080 T23:  -0.0090                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.6045 L22:   2.8770                                     
REMARK   3      L33:   5.3514 L12:  -0.1595                                     
REMARK   3      L13:   0.7431 L23:   2.3654                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0645 S12:  -0.0550 S13:   0.1095                       
REMARK   3      S21:  -0.1630 S22:  -0.2221 S23:   0.1032                       
REMARK   3      S31:  -0.1630 S32:  -0.2875 S33:   0.1576                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL WITH MASK                              
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.40                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ZZI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-JUN-05.                  
REMARK 100 THE RCSB ID CODE IS RCSB033304.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 02-SEP-02                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID14-4                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.94                               
REMARK 200  MONOCHROMATOR                  : KHOZU DUAL CRYSTAL SI(111)         
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : CCP4 (SCALA)                       
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 15859                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 34.300                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.0                               
REMARK 200  DATA REDUNDANCY                : 6.900                              
REMARK 200  R MERGE                    (I) : 0.06200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 23.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.90                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 87.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 6.10                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.41000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.900                              
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: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 37.30                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.00                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 4000, TRIS HCL, MAGNESIUM            
REMARK 280  CHLORIDE, PH 8.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 294K   
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z+2/3                                           
REMARK 290       6555   -X,-X+Y,-Z+1/3                                          
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       34.96367            
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       69.92733            
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       69.92733            
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       34.96367            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
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 300 REMARK: ASYMMETRIC UNIT CONTAINS TWO KH3-SSDNA COMPLEXES (CHAINS A+  
REMARK 300 C AND B+D) WITH APPROXIMATELY 2-FOLD NCS                             
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 APPLY THE FOLLOWING TO CHAINS: C, A                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: D, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY B     8                                                      
REMARK 465     ALA B     9                                                      
REMARK 465     MET B    10                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470      DC D   1    O5'  C5'  C4'  O4'  C3'  C2'  C1'                   
REMARK 470      DC D   1    N1   C2   O2   N3   C4   N4   C5                    
REMARK 470      DC D   1    C6                                                  
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     DC D   6   O3'    DC D   6   C3'    -0.053                       
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     DC C   4   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DT D   2   O4' -  C1' -  N1  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DC D   3   O4' -  C1' -  N1  ANGL. DEV. =  -8.7 DEGREES          
REMARK 500     DC D   4   N3  -  C2  -  O2  ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DC D   6   O4' -  C1' -  N1  ANGL. DEV. = -12.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ZZJ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1ZZK   RELATED DB: PDB                                   
DBREF  1ZZI A   11    89  UNP    P61978   HNRPK_HUMAN    385    463             
DBREF  1ZZI B   11    89  UNP    P61978   HNRPK_HUMAN    385    463             
DBREF  1ZZI C    1     6  PDB    1ZZI     1ZZI             1      6             
DBREF  1ZZI D    1     6  PDB    1ZZI     1ZZI             1      6             
SEQADV 1ZZI GLY A    8  UNP  P61978              CLONING ARTIFACT               
SEQADV 1ZZI ALA A    9  UNP  P61978              CLONING ARTIFACT               
SEQADV 1ZZI MET A   10  UNP  P61978              CLONING ARTIFACT               
SEQADV 1ZZI GLY B    8  UNP  P61978              CLONING ARTIFACT               
SEQADV 1ZZI ALA B    9  UNP  P61978              CLONING ARTIFACT               
SEQADV 1ZZI MET B   10  UNP  P61978              CLONING ARTIFACT               
SEQRES   1 C    6   DC  DT  DC  DC  DC  DC                                      
SEQRES   1 D    6   DC  DT  DC  DC  DC  DC                                      
SEQRES   1 A   82  GLY ALA MET GLY PRO ILE ILE THR THR GLN VAL THR ILE          
SEQRES   2 A   82  PRO LYS ASP LEU ALA GLY SER ILE ILE GLY LYS GLY GLY          
SEQRES   3 A   82  GLN ARG ILE LYS GLN ILE ARG HIS GLU SER GLY ALA SER          
SEQRES   4 A   82  ILE LYS ILE ASP GLU PRO LEU GLU GLY SER GLU ASP ARG          
SEQRES   5 A   82  ILE ILE THR ILE THR GLY THR GLN ASP GLN ILE GLN ASN          
SEQRES   6 A   82  ALA GLN TYR LEU LEU GLN ASN SER VAL LYS GLN TYR SER          
SEQRES   7 A   82  GLY LYS PHE PHE                                              
SEQRES   1 B   82  GLY ALA MET GLY PRO ILE ILE THR THR GLN VAL THR ILE          
SEQRES   2 B   82  PRO LYS ASP LEU ALA GLY SER ILE ILE GLY LYS GLY GLY          
SEQRES   3 B   82  GLN ARG ILE LYS GLN ILE ARG HIS GLU SER GLY ALA SER          
SEQRES   4 B   82  ILE LYS ILE ASP GLU PRO LEU GLU GLY SER GLU ASP ARG          
SEQRES   5 B   82  ILE ILE THR ILE THR GLY THR GLN ASP GLN ILE GLN ASN          
SEQRES   6 B   82  ALA GLN TYR LEU LEU GLN ASN SER VAL LYS GLN TYR SER          
SEQRES   7 B   82  GLY LYS PHE PHE                                              
FORMUL   5  HOH   *136(H2 O)                                                    
HELIX    1   1 LEU A   24  GLY A   30  1                                   7    
HELIX    2   2 GLY A   33  GLY A   44  1                                  12    
HELIX    3   3 THR A   66  GLN A   83  1                                  18    
HELIX    4   4 LEU B   24  GLY B   30  1                                   7    
HELIX    5   5 GLY B   33  GLY B   44  1                                  12    
HELIX    6   6 THR B   66  VAL B   81  1                                  16    
HELIX    7   7 LYS B   82  TYR B   84  5                                   3    
SHEET    1   A 3 ILE A  14  PRO A  21  0                                        
SHEET    2   A 3 ASP A  58  GLY A  65 -1  O  ILE A  63   N  THR A  16           
SHEET    3   A 3 SER A  46  ILE A  49 -1  N  SER A  46   O  THR A  64           
SHEET    1   B 3 ILE B  14  PRO B  21  0                                        
SHEET    2   B 3 ASP B  58  GLY B  65 -1  O  GLY B  65   N  ILE B  14           
SHEET    3   B 3 SER B  46  ILE B  49 -1  N  SER B  46   O  THR B  64           
CRYST1   52.590   52.590  104.891  90.00  90.00 120.00 P 31 2 1     12          
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      0.019015  0.010978  0.000000        0.00000                         
SCALE2      0.000000  0.021957  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009534        0.00000                         
ATOM      1  O5'  DC C   1      60.390  43.032  35.063  1.00 35.36           O  
ATOM      2  C5'  DC C   1      60.204  42.318  36.302  1.00 35.95           C  
ATOM      3  C4'  DC C   1      58.776  41.837  36.555  1.00 35.33           C  
ATOM      4  O4'  DC C   1      57.835  42.932  36.444  1.00 37.12           O  
ATOM      5  C3'  DC C   1      58.332  40.881  35.462  1.00 34.52           C  
ATOM      6  O3'  DC C   1      58.743  39.580  35.879  1.00 34.67           O  
ATOM      7  C2'  DC C   1      56.823  41.035  35.414  1.00 35.86           C  
ATOM      8  C1'  DC C   1      56.633  42.482  35.853  1.00 36.83           C  
ATOM      9  N1   DC C   1      56.286  43.386  34.744  1.00 35.13           N  
ATOM     10  C2   DC C   1      54.949  43.454  34.379  1.00 39.91           C  
ATOM     11  O2   DC C   1      54.120  42.772  35.014  1.00 40.91           O  
ATOM     12  N3   DC C   1      54.587  44.303  33.386  1.00 38.76           N  
ATOM     13  C4   DC C   1      55.513  45.029  32.740  1.00 40.06           C  
ATOM     14  N4   DC C   1      55.093  45.829  31.755  1.00 39.19           N  
ATOM     15  C5   DC C   1      56.881  44.960  33.079  1.00 35.33           C  
ATOM     16  C6   DC C   1      57.208  44.137  34.070  1.00 36.41           C  
ATOM     17  P    DT C   2      58.994  38.513  34.688  1.00 33.89           P  
ATOM     18  OP1  DT C   2      58.012  38.627  33.619  1.00 29.84           O  
ATOM     19  OP2  DT C   2      59.343  37.274  35.487  1.00 29.81           O  
ATOM     20  O5'  DT C   2      60.318  39.109  34.057  1.00 31.49           O  
ATOM     21  C5'  DT C   2      61.485  39.278  34.845  1.00 31.82           C  
ATOM     22  C4'  DT C   2      62.705  39.518  33.969  1.00 32.04           C  
ATOM     23  O4'  DT C   2      63.228  38.250  33.478  1.00 32.67           O  
ATOM     24  C3'  DT C   2      62.401  40.383  32.748  1.00 30.40           C  
ATOM     25  O3'  DT C   2      63.579  41.227  32.461  1.00 33.57           O  
ATOM     26  C2'  DT C   2      62.162  39.361  31.676  1.00 31.51           C  
ATOM     27  C1'  DT C   2      63.161  38.284  32.076  1.00 33.48           C  
ATOM     28  N1   DT C   2      62.650  36.994  31.640  1.00 35.23           N  
ATOM     29  C2   DT C   2      63.449  36.210  30.845  1.00 36.09           C  
ATOM     30  O2   DT C   2      64.562  36.543  30.471  1.00 35.83           O  
ATOM     31  N3   DT C   2      62.845  35.060  30.436  1.00 33.64           N  
ATOM     32  C4   DT C   2      61.601  34.574  30.835  1.00 37.28           C  
ATOM     33  O4   DT C   2      61.134  33.486  30.438  1.00 36.34           O  
ATOM     34  C5   DT C   2      60.832  35.441  31.691  1.00 36.57           C  
ATOM     35  C7   DT C   2      59.570  34.929  32.336  1.00 36.00           C  
ATOM     36  C6   DT C   2      61.380  36.589  32.059  1.00 35.62           C  
ATOM     37  P    DC C   3      63.579  42.730  33.029  1.00 31.14           P  
ATOM     38  OP1  DC C   3      64.965  43.249  32.846  1.00 33.36           O  
ATOM     39  OP2  DC C   3      62.938  42.615  34.336  1.00 32.63           O  
ATOM     40  O5'  DC C   3      62.574  43.341  32.006  1.00 30.07           O  
ATOM     41  C5'  DC C   3      63.021  43.804  30.681  1.00 32.19           C  
ATOM     42  C4'  DC C   3      61.989  44.797  30.166  1.00 32.02           C  
ATOM     43  O4'  DC C   3      60.803  44.063  29.750  1.00 33.37           O  
ATOM     44  C3'  DC C   3      61.488  45.888  31.134  1.00 31.02           C  
ATOM     45  O3'  DC C   3      61.223  47.043  30.373  1.00 32.43           O  
ATOM     46  C2'  DC C   3      60.160  45.355  31.645  1.00 29.87           C  
ATOM     47  C1'  DC C   3      59.672  44.610  30.398  1.00 31.86           C  
ATOM     48  N1   DC C   3      58.877  43.443  30.764  1.00 31.55           N  
ATOM     49  C2   DC C   3      57.591  43.313  30.268  1.00 34.05           C  
ATOM     50  O2   DC C   3      57.082  44.161  29.552  1.00 31.67           O  
ATOM     51  N3   DC C   3      56.877  42.202  30.595  1.00 33.01           N  
ATOM     52  C4   DC C   3      57.425  41.255  31.303  1.00 30.39           C  
ATOM     53  N4   DC C   3      56.625  40.234  31.575  1.00 32.79           N  
ATOM     54  C5   DC C   3      58.733  41.354  31.859  1.00 33.29           C  
ATOM     55  C6   DC C   3      59.448  42.453  31.542  1.00 30.96           C  
ATOM     56  P    DC C   4      62.300  48.245  30.330  1.00 32.81           P  
ATOM     57  OP1  DC C   4      63.334  48.018  31.359  1.00 30.72           O  
ATOM     58  OP2  DC C   4      61.591  49.492  30.199  1.00 29.87           O  
ATOM     59  O5'  DC C   4      62.899  48.009  28.888  1.00 33.04           O  
ATOM     60  C5'  DC C   4      64.184  47.446  28.679  1.00 32.72           C  
ATOM     61  C4'  DC C   4      64.239  46.961  27.241  1.00 31.22           C  
ATOM     62  O4'  DC C   4      63.242  45.896  27.096  1.00 33.95           O  
ATOM     63  C3'  DC C   4      63.805  47.972  26.252  1.00 30.67           C  
ATOM     64  O3'  DC C   4      64.984  48.621  25.848  1.00 32.83           O  
ATOM     65  C2'  DC C   4      63.304  47.174  25.085  1.00 34.17           C  
ATOM     66  C1'  DC C   4      62.644  46.003  25.814  1.00 33.74           C  
ATOM     67  N1   DC C   4      61.181  46.080  25.937  1.00 34.54           N  
ATOM     68  C2   DC C   4      60.432  45.889  24.750  1.00 34.10           C  
ATOM     69  O2   DC C   4      61.047  45.739  23.688  1.00 35.63           O  
ATOM     70  N3   DC C   4      59.092  45.930  24.806  1.00 34.20           N  
ATOM     71  C4   DC C   4      58.471  46.102  25.979  1.00 34.16           C  
ATOM     72  N4   DC C   4      57.128  46.141  26.005  1.00 33.49           N  
ATOM     73  C5   DC C   4      59.190  46.335  27.180  1.00 33.84           C  
ATOM     74  C6   DC C   4      60.540  46.261  27.131  1.00 33.60           C  
ATOM     75  P    DC C   5      64.875  50.170  25.560  1.00 36.92           P  
ATOM     76  OP1  DC C   5      66.249  50.633  25.140  1.00 35.72           O  
ATOM     77  OP2  DC C   5      64.092  50.874  26.622  1.00 37.97           O  
ATOM     78  O5'  DC C   5      63.934  50.146  24.297  1.00 39.07           O  
ATOM     79  C5'  DC C   5      64.311  49.744  22.984  1.00 40.83           C  
ATOM     80  C4'  DC C   5      63.091  49.797  22.093  1.00 40.61           C  
ATOM     81  O4'  DC C   5      62.121  48.860  22.582  1.00 40.73           O  
ATOM     82  C3'  DC C   5      62.342  51.116  22.117  1.00 41.07           C  
ATOM     83  O3'  DC C   5      62.936  51.870  21.096  1.00 46.57           O  
ATOM     84  C2'  DC C   5      60.975  50.676  21.633  1.00 41.41           C  
ATOM     85  C1'  DC C   5      60.838  49.341  22.347  1.00 39.63           C  
ATOM     86  N1   DC C   5      60.102  49.398  23.609  1.00 37.83           N  
ATOM     87  C2   DC C   5      58.718  49.270  23.508  1.00 38.49           C  
ATOM     88  O2   DC C   5      58.230  49.117  22.387  1.00 38.08           O  
ATOM     89  N3   DC C   5      57.983  49.318  24.632  1.00 35.21           N  
ATOM     90  C4   DC C   5      58.573  49.468  25.849  1.00 36.51           C  
ATOM     91  N4   DC C   5      57.790  49.535  26.939  1.00 34.84           N  
ATOM     92  C5   DC C   5      59.982  49.642  25.963  1.00 34.05           C  
ATOM     93  C6   DC C   5      60.715  49.601  24.825  1.00 35.15           C  
ATOM     94  P    DC C   6      63.252  53.404  21.359  1.00 50.14           P  
ATOM     95  OP1  DC C   6      64.043  53.866  20.162  1.00 51.32           O  
ATOM     96  OP2  DC C   6      63.757  53.663  22.740  1.00 46.93           O  
ATOM     97  O5'  DC C   6      61.757  54.008  21.283  1.00 50.42           O  
ATOM     98  C5'  DC C   6      61.012  53.976  20.045  1.00 52.00           C  
ATOM     99  C4'  DC C   6      59.534  54.242  20.311  1.00 52.30           C  
ATOM    100  O4'  DC C   6      59.066  53.353  21.368  1.00 50.72           O  
ATOM    101  C3'  DC C   6      59.205  55.683  20.714  1.00 51.49           C  
ATOM    102  O3'  DC C   6      58.413  56.295  19.719  1.00 50.61           O  
ATOM    103  C2'  DC C   6      58.428  55.543  22.027  1.00 52.69           C  
ATOM    104  C1'  DC C   6      58.222  54.041  22.267  1.00 53.27           C  
ATOM    105  N1   DC C   6      58.549  53.651  23.673  1.00 54.76           N  
ATOM    106  C2   DC C   6      57.523  53.345  24.608  1.00 57.71           C  
ATOM    107  O2   DC C   6      56.331  53.395  24.253  1.00 58.42           O  
ATOM    108  N3   DC C   6      57.865  52.996  25.892  1.00 56.67           N  
ATOM    109  C4   DC C   6      59.167  52.949  26.257  1.00 55.19           C  
ATOM    110  N4   DC C   6      59.483  52.622  27.520  1.00 53.50           N  
ATOM    111  C5   DC C   6      60.217  53.254  25.317  1.00 56.68           C  
ATOM    112  C6   DC C   6      59.869  53.594  24.055  1.00 56.56           C  
TER     113       DC C   6                                                      
ATOM    114  O3'  DC D   1      42.524  42.289 -15.335  1.00 39.66           O  
ATOM    115  P    DT D   2      42.088  43.005 -13.949  1.00 42.37           P  
ATOM    116  OP1  DT D   2      42.133  44.489 -14.271  1.00 38.48           O  
ATOM    117  OP2  DT D   2      42.889  42.444 -12.839  1.00 41.21           O  
ATOM    118  O5'  DT D   2      40.586  42.514 -13.687  1.00 38.42           O  
ATOM    119  C5'  DT D   2      39.465  42.897 -14.494  1.00 37.64           C  
ATOM    120  C4'  DT D   2      38.241  42.257 -13.834  1.00 36.43           C  
ATOM    121  O4'  DT D   2      38.373  40.821 -13.769  1.00 35.13           O  
ATOM    122  C3'  DT D   2      38.014  42.652 -12.359  1.00 33.99           C  
ATOM    123  O3'  DT D   2      36.609  42.810 -12.151  1.00 35.60           O  
ATOM    124  C2'  DT D   2      38.564  41.514 -11.539  1.00 34.91           C  
ATOM    125  C1'  DT D   2      38.200  40.358 -12.456  1.00 35.05           C  
ATOM    126  N1   DT D   2      39.142  39.246 -12.369  1.00 34.78           N  
ATOM    127  C2   DT D   2      38.645  38.028 -11.935  1.00 35.80           C  
ATOM    128  O2   DT D   2      37.493  37.854 -11.577  1.00 37.55           O  
ATOM    129  N3   DT D   2      39.571  37.027 -11.889  1.00 36.40           N  
ATOM    130  C4   DT D   2      40.911  37.116 -12.240  1.00 35.13           C  
ATOM    131  O4   DT D   2      41.636  36.113 -12.155  1.00 35.83           O  
ATOM    132  C5   DT D   2      41.362  38.418 -12.724  1.00 35.75           C  
ATOM    133  C7   DT D   2      42.815  38.713 -12.942  1.00 35.17           C  
ATOM    134  C6   DT D   2      40.464  39.409 -12.763  1.00 34.48           C  
ATOM    135  P    DC D   3      35.920  44.268 -12.179  1.00 35.18           P  
ATOM    136  OP1  DC D   3      34.480  43.954 -12.112  1.00 34.48           O  
ATOM    137  OP2  DC D   3      36.403  45.031 -13.364  1.00 34.59           O  
ATOM    138  O5'  DC D   3      36.453  45.074 -10.963  1.00 34.13           O  
ATOM    139  C5'  DC D   3      35.973  44.883  -9.606  1.00 34.58           C  
ATOM    140  C4'  DC D   3      36.624  45.895  -8.667  1.00 34.08           C  
ATOM    141  O4'  DC D   3      38.006  45.535  -8.423  1.00 32.58           O  
ATOM    142  C3'  DC D   3      36.668  47.340  -9.145  1.00 34.95           C  
ATOM    143  O3'  DC D   3      36.470  48.223  -8.022  1.00 34.43           O  
ATOM    144  C2'  DC D   3      38.084  47.499  -9.687  1.00 34.33           C  
ATOM    145  C1'  DC D   3      38.840  46.620  -8.681  1.00 35.97           C  
ATOM    146  N1   DC D   3      39.983  45.918  -9.196  1.00 36.88           N  
ATOM    147  C2   DC D   3      41.194  46.068  -8.529  1.00 35.87           C  
ATOM    148  O2   DC D   3      41.230  46.789  -7.549  1.00 36.81           O  
ATOM    149  N3   DC D   3      42.277  45.359  -8.958  1.00 36.51           N  
ATOM    150  C4   DC D   3      42.153  44.574 -10.020  1.00 34.21           C  
ATOM    151  N4   DC D   3      43.264  43.946 -10.398  1.00 37.37           N  
ATOM    152  C5   DC D   3      40.906  44.391 -10.729  1.00 36.15           C  
ATOM    153  C6   DC D   3      39.849  45.091 -10.292  1.00 36.61           C  
ATOM    154  P    DC D   4      35.115  49.005  -7.771  1.00 33.84           P  
ATOM    155  OP1  DC D   4      34.277  48.859  -8.970  1.00 32.59           O  
ATOM    156  OP2  DC D   4      35.492  50.345  -7.242  1.00 33.11           O  
ATOM    157  O5'  DC D   4      34.440  48.296  -6.516  1.00 33.83           O  
ATOM    158  C5'  DC D   4      33.702  47.121  -6.648  1.00 32.75           C  
ATOM    159  C4'  DC D   4      33.865  46.254  -5.431  1.00 30.96           C  
ATOM    160  O4'  DC D   4      35.180  45.626  -5.448  1.00 30.81           O  
ATOM    161  C3'  DC D   4      33.873  46.990  -4.123  1.00 29.33           C  
ATOM    162  O3'  DC D   4      32.531  47.096  -3.722  1.00 33.41           O  
ATOM    163  C2'  DC D   4      34.603  46.049  -3.181  1.00 32.59           C  
ATOM    164  C1'  DC D   4      35.618  45.401  -4.133  1.00 32.20           C  
ATOM    165  N1   DC D   4      36.896  46.078  -4.051  1.00 31.81           N  
ATOM    166  C2   DC D   4      37.649  45.766  -2.934  1.00 32.92           C  
ATOM    167  O2   DC D   4      37.128  45.006  -2.107  1.00 31.83           O  
ATOM    168  N3   DC D   4      38.831  46.394  -2.816  1.00 32.96           N  
ATOM    169  C4   DC D   4      39.312  47.177  -3.785  1.00 33.65           C  
ATOM    170  N4   DC D   4      40.510  47.747  -3.614  1.00 34.15           N  
ATOM    171  C5   DC D   4      38.542  47.516  -4.951  1.00 32.32           C  
ATOM    172  C6   DC D   4      37.347  46.940  -5.021  1.00 32.38           C  
ATOM    173  P    DC D   5      32.063  48.359  -2.919  1.00 34.58           P  
ATOM    174  OP1  DC D   5      30.645  48.107  -2.651  1.00 32.91           O  
ATOM    175  OP2  DC D   5      32.508  49.650  -3.519  1.00 30.32           O  
ATOM    176  O5'  DC D   5      32.754  48.129  -1.496  1.00 31.78           O  
ATOM    177  C5'  DC D   5      32.484  47.001  -0.665  1.00 32.76           C  
ATOM    178  C4'  DC D   5      33.580  47.009   0.415  1.00 32.18           C  
ATOM    179  O4'  DC D   5      34.898  47.160  -0.187  1.00 31.33           O  
ATOM    180  C3'  DC D   5      33.428  48.167   1.387  1.00 33.02           C  
ATOM    181  O3'  DC D   5      33.799  47.768   2.712  1.00 31.77           O  
ATOM    182  C2'  DC D   5      34.413  49.226   0.912  1.00 33.62           C  
ATOM    183  C1'  DC D   5      35.512  48.332   0.362  1.00 31.00           C  
ATOM    184  N1   DC D   5      36.329  48.948  -0.720  1.00 34.74           N  
ATOM    185  C2   DC D   5      37.693  49.169  -0.444  1.00 35.51           C  
ATOM    186  O2   DC D   5      38.106  48.833   0.670  1.00 34.91           O  
ATOM    187  N3   DC D   5      38.471  49.769  -1.390  1.00 36.71           N  
ATOM    188  C4   DC D   5      37.940  50.101  -2.573  1.00 34.81           C  
ATOM    189  N4   DC D   5      38.741  50.698  -3.484  1.00 35.17           N  
ATOM    190  C5   DC D   5      36.539  49.905  -2.860  1.00 35.10           C  
ATOM    191  C6   DC D   5      35.775  49.335  -1.922  1.00 33.03           C  
ATOM    192  P    DC D   6      32.600  47.591   3.761  1.00 39.46           P  
ATOM    193  OP1  DC D   6      33.409  46.860   4.760  1.00 41.82           O  
ATOM    194  OP2  DC D   6      31.355  47.087   3.160  1.00 44.10           O  
ATOM    195  O5'  DC D   6      32.247  49.064   4.232  1.00 36.04           O  
ATOM    196  C5'  DC D   6      33.192  49.887   4.913  1.00 34.48           C  
ATOM    197  C4'  DC D   6      32.683  51.302   4.899  1.00 31.40           C  
ATOM    198  O4'  DC D   6      32.788  51.801   3.556  1.00 29.08           O  
ATOM    199  C3'  DC D   6      31.194  51.454   5.232  1.00 31.94           C  
ATOM    200  O3'  DC D   6      31.034  52.612   5.938  1.00 33.15           O  
ATOM    201  C2'  DC D   6      30.530  51.580   3.854  1.00 32.31           C  
ATOM    202  C1'  DC D   6      31.598  52.422   3.169  1.00 31.26           C  
ATOM    203  N1   DC D   6      31.814  52.291   1.746  1.00 29.02           N  
ATOM    204  C2   DC D   6      32.455  53.332   1.066  1.00 29.81           C  
ATOM    205  O2   DC D   6      32.778  54.344   1.655  1.00 30.71           O  
ATOM    206  N3   DC D   6      32.680  53.176  -0.263  1.00 34.49           N  
ATOM    207  C4   DC D   6      32.298  52.038  -0.854  1.00 29.62           C  
ATOM    208  N4   DC D   6      32.530  51.880  -2.156  1.00 34.70           N  
ATOM    209  C5   DC D   6      31.632  50.990  -0.174  1.00 29.51           C  
ATOM    210  C6   DC D   6      31.423  51.159   1.120  1.00 28.24           C  
TER     211       DC D   6                                                      
ATOM    212  N   GLY A   8      67.359  38.621  -3.390  1.00 43.11           N  
ATOM    213  CA  GLY A   8      66.143  38.818  -4.241  1.00 42.28           C  
ATOM    214  C   GLY A   8      65.157  39.826  -3.651  1.00 41.18           C  
ATOM    215  O   GLY A   8      65.449  40.472  -2.649  1.00 41.81           O  
ATOM    216  N   ALA A   9      63.993  39.942  -4.293  1.00 40.38           N  
ATOM    217  CA  ALA A   9      62.940  40.907  -3.941  1.00 39.24           C  
ATOM    218  C   ALA A   9      62.153  40.550  -2.668  1.00 39.04           C  
ATOM    219  O   ALA A   9      61.510  39.504  -2.603  1.00 39.79           O  
ATOM    220  CB  ALA A   9      61.976  41.063  -5.113  1.00 39.52           C  
ATOM    221  N   MET A  10      62.172  41.430  -1.677  1.00 36.16           N  
ATOM    222  CA  MET A  10      61.553  41.126  -0.412  1.00 36.26           C  
ATOM    223  C   MET A  10      60.140  41.653  -0.321  1.00 34.99           C  
ATOM    224  O   MET A  10      59.411  41.267   0.581  1.00 35.19           O  
ATOM    225  CB  MET A  10      62.383  41.667   0.753  1.00 36.66           C  
ATOM    226  CG  MET A  10      63.671  40.936   1.003  1.00 41.09           C  
ATOM    227  SD  MET A  10      63.430  39.161   1.207  1.00 45.62           S  
ATOM    228  CE  MET A  10      64.003  38.565  -0.386  1.00 46.19           C  
ATOM    229  N   GLY A  11      59.744  42.522  -1.259  1.00 33.89           N  
ATOM    230  CA  GLY A  11      58.372  42.989  -1.296  1.00 34.06           C  
ATOM    231  C   GLY A  11      58.117  44.052  -0.240  1.00 33.04           C  
ATOM    232  O   GLY A  11      59.066  44.548   0.399  1.00 32.66           O  
ATOM    233  N   PRO A  12      56.835  44.458  -0.089  1.00 33.12           N  
ATOM    234  CA  PRO A  12      56.428  45.529   0.805  1.00 32.54           C  
ATOM    235  C   PRO A  12      56.703  45.204   2.259  1.00 31.88           C  
ATOM    236  O   PRO A  12      56.753  44.036   2.640  1.00 32.98           O  
ATOM    237  CB  PRO A  12      54.909  45.579   0.590  1.00 32.57           C  
ATOM    238  CG  PRO A  12      54.699  45.076  -0.734  1.00 34.31           C  
ATOM    239  CD  PRO A  12      55.692  43.978  -0.875  1.00 33.65           C  
ATOM    240  N   ILE A  13      56.924  46.254   3.033  1.00 31.81           N  
ATOM    241  CA  ILE A  13      56.903  46.175   4.469  1.00 31.37           C  
ATOM    242  C   ILE A  13      55.434  46.110   4.871  1.00 31.15           C  
ATOM    243  O   ILE A  13      54.602  46.863   4.390  1.00 29.22           O  
ATOM    244  CB  ILE A  13      57.560  47.356   5.033  1.00 30.71           C  
ATOM    245  CG1 ILE A  13      59.054  47.295   4.731  1.00 33.36           C  
ATOM    246  CG2 ILE A  13      57.461  47.388   6.548  1.00 29.93           C  
ATOM    247  CD1 ILE A  13      59.717  48.466   5.323  1.00 38.25           C  
ATOM    248  N   ILE A  14      55.119  45.157   5.721  1.00 32.66           N  
ATOM    249  CA  ILE A  14      53.758  44.903   6.114  1.00 32.33           C  
ATOM    250  C   ILE A  14      53.780  44.745   7.620  1.00 33.07           C  
ATOM    251  O   ILE A  14      54.847  44.600   8.231  1.00 32.50           O  
ATOM    252  CB  ILE A  14      53.119  43.692   5.380  1.00 32.00           C  
ATOM    253  CG1 ILE A  14      54.082  42.486   5.345  1.00 32.25           C  
ATOM    254  CG2 ILE A  14      52.699  44.081   3.971  1.00 33.48           C  
ATOM    255  CD1 ILE A  14      53.429  41.084   5.012  1.00 33.58           C  
ATOM    256  N   THR A  15      52.602  44.832   8.226  1.00 31.95           N  
ATOM    257  CA  THR A  15      52.482  44.711   9.664  1.00 32.62           C  
ATOM    258  C   THR A  15      51.555  43.560  10.043  1.00 32.99           C  
ATOM    259  O   THR A  15      50.482  43.453   9.501  1.00 32.31           O  
ATOM    260  CB  THR A  15      52.022  46.025  10.258  1.00 32.59           C  
ATOM    261  OG1 THR A  15      53.054  46.982   9.994  1.00 36.22           O  
ATOM    262  CG2 THR A  15      51.862  45.912  11.806  1.00 33.23           C  
ATOM    263  N   THR A  16      52.034  42.662  10.907  1.00 33.21           N  
ATOM    264  CA  THR A  16      51.204  41.591  11.399  1.00 34.71           C  
ATOM    265  C   THR A  16      51.221  41.679  12.901  1.00 33.84           C  
ATOM    266  O   THR A  16      52.211  42.107  13.513  1.00 34.01           O  
ATOM    267  CB  THR A  16      51.719  40.168  11.017  1.00 36.04           C  
ATOM    268  OG1 THR A  16      51.912  40.091   9.596  1.00 42.39           O  
ATOM    269  CG2 THR A  16      50.650  39.080  11.396  1.00 36.46           C  
ATOM    270  N   GLN A  17      50.141  41.217  13.489  1.00 31.80           N  
ATOM    271  CA  GLN A  17      50.078  41.106  14.936  1.00 31.63           C  
ATOM    272  C   GLN A  17      49.855  39.668  15.340  1.00 32.97           C  
ATOM    273  O   GLN A  17      49.151  38.897  14.622  1.00 32.59           O  
ATOM    274  CB  GLN A  17      48.921  41.954  15.403  1.00 32.82           C  
ATOM    275  CG  GLN A  17      49.144  43.410  15.145  1.00 29.92           C  
ATOM    276  CD  GLN A  17      48.099  44.254  15.803  1.00 28.96           C  
ATOM    277  OE1 GLN A  17      46.907  43.988  15.732  1.00 27.88           O  
ATOM    278  NE2 GLN A  17      48.543  45.312  16.448  1.00 32.86           N  
ATOM    279  N   VAL A  18      50.378  39.306  16.501  1.00 33.17           N  
ATOM    280  CA  VAL A  18      50.065  38.002  17.080  1.00 35.71           C  
ATOM    281  C   VAL A  18      49.885  38.252  18.544  1.00 35.69           C  
ATOM    282  O   VAL A  18      50.452  39.182  19.067  1.00 36.76           O  
ATOM    283  CB  VAL A  18      51.219  37.019  16.893  1.00 36.38           C  
ATOM    284  CG1 VAL A  18      51.235  36.508  15.460  1.00 39.43           C  
ATOM    285  CG2 VAL A  18      52.524  37.656  17.211  1.00 38.54           C  
ATOM    286  N   THR A  19      49.127  37.427  19.228  1.00 36.37           N  
ATOM    287  CA  THR A  19      49.054  37.660  20.652  1.00 37.40           C  
ATOM    288  C   THR A  19      49.850  36.589  21.353  1.00 38.49           C  
ATOM    289  O   THR A  19      49.980  35.479  20.849  1.00 39.83           O  
ATOM    290  CB  THR A  19      47.625  37.720  21.141  1.00 36.53           C  
ATOM    291  OG1 THR A  19      47.026  36.417  21.077  1.00 38.83           O  
ATOM    292  CG2 THR A  19      46.797  38.671  20.225  1.00 37.12           C  
ATOM    293  N   ILE A  20      50.398  36.920  22.506  1.00 38.86           N  
ATOM    294  CA  ILE A  20      51.027  35.913  23.338  1.00 39.94           C  
ATOM    295  C   ILE A  20      50.411  35.945  24.695  1.00 38.70           C  
ATOM    296  O   ILE A  20      50.123  37.022  25.211  1.00 39.07           O  
ATOM    297  CB  ILE A  20      52.539  36.097  23.458  1.00 40.22           C  
ATOM    298  CG1 ILE A  20      52.897  37.501  23.991  1.00 39.26           C  
ATOM    299  CG2 ILE A  20      53.130  35.939  22.087  1.00 43.25           C  
ATOM    300  CD1 ILE A  20      54.381  37.688  24.442  1.00 43.01           C  
ATOM    301  N   PRO A  21      50.207  34.762  25.291  1.00 37.95           N  
ATOM    302  CA  PRO A  21      49.827  34.782  26.668  1.00 36.64           C  
ATOM    303  C   PRO A  21      50.806  35.659  27.427  1.00 36.14           C  
ATOM    304  O   PRO A  21      52.023  35.549  27.270  1.00 35.63           O  
ATOM    305  CB  PRO A  21      49.928  33.312  27.086  1.00 36.42           C  
ATOM    306  CG  PRO A  21      49.756  32.555  25.840  1.00 36.93           C  
ATOM    307  CD  PRO A  21      50.320  33.394  24.754  1.00 37.55           C  
ATOM    308  N   LYS A  22      50.261  36.534  28.256  1.00 37.01           N  
ATOM    309  CA  LYS A  22      51.061  37.523  28.935  1.00 37.41           C  
ATOM    310  C   LYS A  22      52.216  36.888  29.707  1.00 37.91           C  
ATOM    311  O   LYS A  22      53.301  37.484  29.823  1.00 37.43           O  
ATOM    312  CB  LYS A  22      50.177  38.382  29.843  1.00 38.25           C  
ATOM    313  CG  LYS A  22      49.733  37.699  31.115  1.00 41.26           C  
ATOM    314  CD  LYS A  22      48.787  38.548  31.929  1.00 47.07           C  
ATOM    315  CE  LYS A  22      48.643  37.974  33.341  1.00 47.51           C  
ATOM    316  NZ  LYS A  22      47.215  37.665  33.683  1.00 52.81           N  
ATOM    317  N   ASP A  23      52.026  35.662  30.186  1.00 36.33           N  
ATOM    318  CA  ASP A  23      53.064  35.100  31.033  1.00 37.02           C  
ATOM    319  C   ASP A  23      54.259  34.660  30.242  1.00 36.50           C  
ATOM    320  O   ASP A  23      55.322  34.452  30.814  1.00 38.66           O  
ATOM    321  CB  ASP A  23      52.500  33.958  31.848  1.00 37.16           C  
ATOM    322  CG  ASP A  23      51.675  34.455  32.988  1.00 40.07           C  
ATOM    323  OD1 ASP A  23      51.889  35.629  33.369  1.00 44.16           O  
ATOM    324  OD2 ASP A  23      50.835  33.701  33.506  1.00 43.01           O  
ATOM    325  N   LEU A  24      54.097  34.517  28.933  1.00 34.07           N  
ATOM    326  CA  LEU A  24      55.210  34.168  28.105  1.00 34.48           C  
ATOM    327  C   LEU A  24      55.993  35.406  27.697  1.00 34.04           C  
ATOM    328  O   LEU A  24      57.118  35.289  27.185  1.00 34.81           O  
ATOM    329  CB  LEU A  24      54.753  33.362  26.887  1.00 33.82           C  
ATOM    330  CG  LEU A  24      53.836  32.165  27.153  1.00 34.10           C  
ATOM    331  CD1 LEU A  24      53.630  31.345  25.846  1.00 37.01           C  
ATOM    332  CD2 LEU A  24      54.268  31.255  28.307  1.00 37.34           C  
ATOM    333  N   ALA A  25      55.454  36.586  27.965  1.00 35.24           N  
ATOM    334  CA  ALA A  25      56.104  37.807  27.417  1.00 35.45           C  
ATOM    335  C   ALA A  25      57.527  37.980  27.885  1.00 36.06           C  
ATOM    336  O   ALA A  25      58.361  38.399  27.099  1.00 37.86           O  
ATOM    337  CB  ALA A  25      55.292  39.063  27.660  1.00 36.06           C  
ATOM    338  N   GLY A  26      57.819  37.603  29.129  1.00 35.77           N  
ATOM    339  CA  GLY A  26      59.163  37.803  29.676  1.00 36.52           C  
ATOM    340  C   GLY A  26      60.189  37.021  28.861  1.00 36.29           C  
ATOM    341  O   GLY A  26      61.329  37.468  28.705  1.00 35.83           O  
ATOM    342  N   SER A  27      59.785  35.852  28.329  1.00 35.66           N  
ATOM    343  CA  SER A  27      60.709  35.004  27.543  1.00 35.66           C  
ATOM    344  C   SER A  27      61.099  35.628  26.228  1.00 35.89           C  
ATOM    345  O   SER A  27      62.208  35.433  25.726  1.00 36.70           O  
ATOM    346  CB  SER A  27      60.131  33.591  27.307  1.00 35.70           C  
ATOM    347  OG  SER A  27      59.180  33.612  26.249  1.00 37.51           O  
ATOM    348  N   ILE A  28      60.176  36.339  25.629  1.00 35.57           N  
ATOM    349  CA  ILE A  28      60.495  36.989  24.397  1.00 37.04           C  
ATOM    350  C   ILE A  28      61.300  38.253  24.614  1.00 35.64           C  
ATOM    351  O   ILE A  28      62.043  38.685  23.701  1.00 36.04           O  
ATOM    352  CB  ILE A  28      59.287  37.205  23.420  1.00 37.28           C  
ATOM    353  CG1 ILE A  28      58.371  38.306  23.831  1.00 41.71           C  
ATOM    354  CG2 ILE A  28      58.546  35.906  23.104  1.00 40.18           C  
ATOM    355  CD1 ILE A  28      58.920  39.605  23.368  1.00 53.02           C  
ATOM    356  N   ILE A  29      61.084  38.924  25.755  1.00 33.51           N  
ATOM    357  CA  ILE A  29      61.765  40.180  25.981  1.00 32.70           C  
ATOM    358  C   ILE A  29      63.153  39.926  26.505  1.00 33.35           C  
ATOM    359  O   ILE A  29      64.112  40.465  25.989  1.00 34.18           O  
ATOM    360  CB  ILE A  29      60.956  41.071  26.953  1.00 34.33           C  
ATOM    361  CG1 ILE A  29      59.588  41.327  26.292  1.00 33.32           C  
ATOM    362  CG2 ILE A  29      61.725  42.400  27.238  1.00 33.00           C  
ATOM    363  CD1 ILE A  29      58.590  42.063  27.233  1.00 35.46           C  
ATOM    364  N   GLY A  30      63.265  39.070  27.521  1.00 33.58           N  
ATOM    365  CA  GLY A  30      64.560  38.737  28.114  1.00 32.26           C  
ATOM    366  C   GLY A  30      64.988  39.829  29.079  1.00 32.28           C  
ATOM    367  O   GLY A  30      64.457  40.919  29.074  1.00 32.12           O  
ATOM    368  N  ALYS A  31      65.970  39.523  29.905  0.50 31.46           N  
ATOM    369  N  BLYS A  31      65.955  39.521  29.932  0.50 31.54           N  
ATOM    370  CA ALYS A  31      66.482  40.467  30.881  0.50 30.84           C  
ATOM    371  CA BLYS A  31      66.458  40.498  30.892  0.50 31.04           C  
ATOM    372  C  ALYS A  31      67.033  41.716  30.187  0.50 31.09           C  
ATOM    373  C  BLYS A  31      67.010  41.717  30.176  0.50 31.18           C  
ATOM    374  O  ALYS A  31      67.790  41.629  29.203  0.50 31.25           O  
ATOM    375  O  BLYS A  31      67.746  41.613  29.177  0.50 31.29           O  
ATOM    376  CB ALYS A  31      67.572  39.770  31.719  0.50 30.46           C  
ATOM    377  CB BLYS A  31      67.545  39.886  31.804  0.50 30.63           C  
ATOM    378  CG ALYS A  31      68.103  40.562  32.880  0.50 30.45           C  
ATOM    379  CG BLYS A  31      67.024  39.191  33.055  0.50 31.88           C  
ATOM    380  CD ALYS A  31      67.226  40.519  34.111  0.50 32.52           C  
ATOM    381  CD BLYS A  31      66.312  40.162  34.014  0.50 30.02           C  
ATOM    382  CE ALYS A  31      68.063  40.903  35.299  0.50 31.39           C  
ATOM    383  CE BLYS A  31      66.875  40.023  35.418  0.50 30.58           C  
ATOM    384  NZ ALYS A  31      67.282  41.491  36.403  0.50 33.45           N  
ATOM    385  NZ BLYS A  31      65.820  39.803  36.432  0.50 30.86           N  
ATOM    386  N   GLY A  32      66.612  42.888  30.646  1.00 31.50           N  
ATOM    387  CA  GLY A  32      67.015  44.146  29.970  1.00 30.72           C  
ATOM    388  C   GLY A  32      66.482  44.275  28.567  1.00 32.05           C  
ATOM    389  O   GLY A  32      66.873  45.181  27.867  1.00 32.96           O  
ATOM    390  N   GLY A  33      65.561  43.399  28.159  1.00 31.62           N  
ATOM    391  CA  GLY A  33      65.109  43.371  26.753  1.00 32.15           C  
ATOM    392  C   GLY A  33      66.151  42.746  25.807  1.00 34.19           C  
ATOM    393  O   GLY A  33      66.087  42.907  24.580  1.00 34.96           O  
ATOM    394  N   GLN A  34      67.116  42.002  26.351  1.00 34.62           N  
ATOM    395  CA  GLN A  34      68.186  41.513  25.482  1.00 36.23           C  
ATOM    396  C   GLN A  34      67.665  40.519  24.421  1.00 36.72           C  
ATOM    397  O   GLN A  34      68.194  40.466  23.310  1.00 36.18           O  
ATOM    398  CB  GLN A  34      69.317  40.914  26.294  1.00 37.22           C  
ATOM    399  CG  GLN A  34      68.956  39.565  26.880  1.00 41.64           C  
ATOM    400  CD  GLN A  34      70.103  38.969  27.677  1.00 45.75           C  
ATOM    401  OE1 GLN A  34      71.267  39.396  27.541  1.00 46.21           O  
ATOM    402  NE2 GLN A  34      69.783  37.973  28.521  1.00 48.13           N  
ATOM    403  N   ARG A  35      66.646  39.731  24.751  1.00 35.93           N  
ATOM    404  CA  ARG A  35      66.147  38.744  23.794  1.00 36.94           C  
ATOM    405  C   ARG A  35      65.425  39.435  22.652  1.00 35.08           C  
ATOM    406  O   ARG A  35      65.686  39.195  21.468  1.00 34.80           O  
ATOM    407  CB  ARG A  35      65.257  37.648  24.439  1.00 38.60           C  
ATOM    408  CG  ARG A  35      64.656  36.570  23.430  1.00 38.97           C  
ATOM    409  CD  ARG A  35      65.679  35.969  22.389  1.00 45.27           C  
ATOM    410  NE  ARG A  35      65.085  34.916  21.520  1.00 45.41           N  
ATOM    411  CZ  ARG A  35      65.654  34.426  20.403  1.00 48.47           C  
ATOM    412  NH1 ARG A  35      66.839  34.881  19.992  1.00 48.64           N  
ATOM    413  NH2 ARG A  35      65.039  33.482  19.667  1.00 45.25           N  
ATOM    414  N   ILE A  36      64.507  40.320  22.997  1.00 34.19           N  
ATOM    415  CA  ILE A  36      63.744  40.954  21.951  1.00 33.27           C  
ATOM    416  C   ILE A  36      64.647  41.883  21.135  1.00 34.10           C  
ATOM    417  O   ILE A  36      64.478  42.009  19.927  1.00 33.95           O  
ATOM    418  CB  ILE A  36      62.541  41.685  22.508  1.00 33.17           C  
ATOM    419  CG1 ILE A  36      61.659  42.185  21.361  1.00 35.64           C  
ATOM    420  CG2 ILE A  36      62.964  42.892  23.426  1.00 31.64           C  
ATOM    421  CD1 ILE A  36      61.035  40.947  20.549  1.00 41.75           C  
ATOM    422  N   LYS A  37      65.646  42.508  21.770  1.00 34.89           N  
ATOM    423  CA  LYS A  37      66.606  43.284  20.965  1.00 33.50           C  
ATOM    424  C   LYS A  37      67.265  42.344  19.950  1.00 34.81           C  
ATOM    425  O   LYS A  37      67.424  42.688  18.780  1.00 34.40           O  
ATOM    426  CB  LYS A  37      67.654  43.942  21.851  1.00 35.14           C  
ATOM    427  CG  LYS A  37      67.076  45.132  22.645  1.00 37.60           C  
ATOM    428  CD  LYS A  37      68.203  45.894  23.344  1.00 42.73           C  
ATOM    429  CE  LYS A  37      67.726  46.547  24.604  1.00 43.45           C  
ATOM    430  NZ  LYS A  37      68.929  46.999  25.374  1.00 45.46           N  
ATOM    431  N   GLN A  38      67.617  41.143  20.387  1.00 34.53           N  
ATOM    432  CA  GLN A  38      68.277  40.216  19.461  1.00 35.99           C  
ATOM    433  C   GLN A  38      67.359  39.794  18.337  1.00 35.34           C  
ATOM    434  O   GLN A  38      67.768  39.698  17.172  1.00 35.31           O  
ATOM    435  CB  GLN A  38      68.756  38.971  20.208  1.00 37.10           C  
ATOM    436  CG  GLN A  38      69.319  37.874  19.280  1.00 40.79           C  
ATOM    437  CD  GLN A  38      70.530  38.323  18.464  1.00 47.15           C  
ATOM    438  OE1 GLN A  38      71.265  39.252  18.863  1.00 49.98           O  
ATOM    439  NE2 GLN A  38      70.777  37.630  17.329  1.00 46.96           N  
ATOM    440  N   ILE A  39      66.135  39.467  18.690  1.00 34.33           N  
ATOM    441  CA  ILE A  39      65.186  39.023  17.700  1.00 33.83           C  
ATOM    442  C   ILE A  39      64.930  40.149  16.692  1.00 34.66           C  
ATOM    443  O   ILE A  39      64.820  39.902  15.485  1.00 33.56           O  
ATOM    444  CB  ILE A  39      63.865  38.607  18.385  1.00 34.22           C  
ATOM    445  CG1 ILE A  39      64.037  37.320  19.197  1.00 35.99           C  
ATOM    446  CG2 ILE A  39      62.735  38.456  17.336  1.00 35.39           C  
ATOM    447  CD1 ILE A  39      62.888  37.080  20.170  1.00 38.04           C  
ATOM    448  N   ARG A  40      64.786  41.394  17.163  1.00 32.78           N  
ATOM    449  CA  ARG A  40      64.649  42.509  16.237  1.00 32.90           C  
ATOM    450  C   ARG A  40      65.849  42.610  15.318  1.00 34.48           C  
ATOM    451  O   ARG A  40      65.728  42.702  14.104  1.00 33.48           O  
ATOM    452  CB  ARG A  40      64.532  43.814  17.024  1.00 32.87           C  
ATOM    453  CG  ARG A  40      63.220  43.949  17.757  1.00 30.45           C  
ATOM    454  CD  ARG A  40      63.296  45.166  18.696  1.00 33.32           C  
ATOM    455  NE  ARG A  40      62.026  45.381  19.338  1.00 33.83           N  
ATOM    456  CZ  ARG A  40      61.854  45.701  20.627  1.00 34.82           C  
ATOM    457  NH1 ARG A  40      62.893  45.800  21.439  1.00 33.65           N  
ATOM    458  NH2 ARG A  40      60.636  45.821  21.098  1.00 35.59           N  
ATOM    459  N   HIS A  41      67.021  42.585  15.925  1.00 34.15           N  
ATOM    460  CA  HIS A  41      68.257  42.620  15.153  1.00 35.25           C  
ATOM    461  C   HIS A  41      68.371  41.480  14.130  1.00 35.44           C  
ATOM    462  O   HIS A  41      68.683  41.707  12.952  1.00 35.01           O  
ATOM    463  CB  HIS A  41      69.424  42.607  16.087  1.00 35.56           C  
ATOM    464  CG  HIS A  41      70.725  42.371  15.394  1.00 38.84           C  
ATOM    465  ND1 HIS A  41      71.259  43.270  14.497  1.00 40.25           N  
ATOM    466  CD2 HIS A  41      71.568  41.316  15.423  1.00 40.60           C  
ATOM    467  CE1 HIS A  41      72.380  42.778  14.003  1.00 41.69           C  
ATOM    468  NE2 HIS A  41      72.596  41.598  14.557  1.00 42.40           N  
ATOM    469  N   GLU A  42      68.113  40.259  14.575  1.00 34.85           N  
ATOM    470  CA  GLU A  42      68.316  39.086  13.729  1.00 35.21           C  
ATOM    471  C   GLU A  42      67.289  39.037  12.594  1.00 33.51           C  
ATOM    472  O   GLU A  42      67.638  38.797  11.439  1.00 33.67           O  
ATOM    473  CB  GLU A  42      68.158  37.822  14.576  1.00 35.31           C  
ATOM    474  CG  GLU A  42      68.447  36.521  13.805  1.00 39.00           C  
ATOM    475  CD  GLU A  42      68.655  35.317  14.730  1.00 40.23           C  
ATOM    476  OE1 GLU A  42      68.858  35.522  15.961  1.00 43.62           O  
ATOM    477  OE2 GLU A  42      68.626  34.177  14.199  1.00 46.29           O  
ATOM    478  N   SER A  43      66.027  39.253  12.951  1.00 32.78           N  
ATOM    479  CA  SER A  43      64.923  39.236  11.983  1.00 33.96           C  
ATOM    480  C   SER A  43      64.883  40.441  11.016  1.00 34.09           C  
ATOM    481  O   SER A  43      64.450  40.320   9.836  1.00 34.40           O  
ATOM    482  CB  SER A  43      63.594  39.115  12.691  1.00 33.42           C  
ATOM    483  OG  SER A  43      63.233  40.326  13.351  1.00 34.10           O  
ATOM    484  N   GLY A  44      65.394  41.581  11.476  1.00 33.88           N  
ATOM    485  CA  GLY A  44      65.296  42.802  10.685  1.00 33.22           C  
ATOM    486  C   GLY A  44      63.913  43.435  10.802  1.00 35.03           C  
ATOM    487  O   GLY A  44      63.690  44.539  10.321  1.00 34.48           O  
ATOM    488  N   ALA A  45      63.006  42.754  11.501  1.00 33.90           N  
ATOM    489  CA  ALA A  45      61.625  43.212  11.670  1.00 34.95           C  
ATOM    490  C   ALA A  45      61.547  44.192  12.831  1.00 34.83           C  
ATOM    491  O   ALA A  45      62.267  44.020  13.832  1.00 36.36           O  
ATOM    492  CB  ALA A  45      60.712  42.029  11.974  1.00 33.86           C  
ATOM    493  N   SER A  46      60.630  45.148  12.767  1.00 35.32           N  
ATOM    494  CA  SER A  46      60.313  45.935  13.975  1.00 35.78           C  
ATOM    495  C   SER A  46      59.339  45.114  14.767  1.00 36.34           C  
ATOM    496  O   SER A  46      58.456  44.505  14.209  1.00 37.52           O  
ATOM    497  CB  SER A  46      59.594  47.246  13.634  1.00 36.31           C  
ATOM    498  OG  SER A  46      60.404  48.054  12.835  1.00 40.12           O  
ATOM    499  N   ILE A  47      59.474  45.092  16.086  1.00 35.16           N  
ATOM    500  CA  ILE A  47      58.615  44.239  16.860  1.00 34.75           C  
ATOM    501  C   ILE A  47      58.226  45.063  18.072  1.00 35.21           C  
ATOM    502  O   ILE A  47      59.106  45.630  18.745  1.00 36.19           O  
ATOM    503  CB  ILE A  47      59.346  42.962  17.282  1.00 36.34           C  
ATOM    504  CG1 ILE A  47      59.897  42.206  16.037  1.00 37.66           C  
ATOM    505  CG2 ILE A  47      58.414  42.096  18.095  1.00 38.30           C  
ATOM    506  CD1 ILE A  47      60.913  41.166  16.434  1.00 38.28           C  
ATOM    507  N   LYS A  48      56.926  45.158  18.326  1.00 32.98           N  
ATOM    508  CA  LYS A  48      56.430  45.877  19.435  1.00 35.40           C  
ATOM    509  C   LYS A  48      55.621  44.941  20.277  1.00 35.60           C  
ATOM    510  O   LYS A  48      54.773  44.199  19.763  1.00 37.35           O  
ATOM    511  CB  LYS A  48      55.510  46.989  18.975  1.00 35.37           C  
ATOM    512  CG  LYS A  48      54.983  47.740  20.221  1.00 39.21           C  
ATOM    513  CD  LYS A  48      54.517  49.126  19.917  1.00 43.66           C  
ATOM    514  CE  LYS A  48      54.677  50.033  21.144  1.00 45.98           C  
ATOM    515  NZ  LYS A  48      54.142  51.375  20.719  1.00 54.10           N  
ATOM    516  N   ILE A  49      55.863  44.925  21.576  1.00 34.22           N  
ATOM    517  CA  ILE A  49      55.035  44.106  22.417  1.00 35.04           C  
ATOM    518  C   ILE A  49      54.273  45.060  23.286  1.00 34.94           C  
ATOM    519  O   ILE A  49      54.887  45.790  24.029  1.00 34.97           O  
ATOM    520  CB  ILE A  49      55.889  43.205  23.343  1.00 36.86           C  
ATOM    521  CG1 ILE A  49      57.049  42.599  22.564  1.00 39.38           C  
ATOM    522  CG2 ILE A  49      54.930  42.205  24.131  1.00 34.51           C  
ATOM    523  CD1 ILE A  49      56.685  41.623  21.591  1.00 42.80           C  
ATOM    524  N   ASP A  50      52.958  45.060  23.205  1.00 33.82           N  
ATOM    525  CA  ASP A  50      52.177  45.985  23.995  1.00 34.40           C  
ATOM    526  C   ASP A  50      52.046  45.478  25.411  1.00 35.73           C  
ATOM    527  O   ASP A  50      52.311  44.321  25.714  1.00 36.13           O  
ATOM    528  CB  ASP A  50      50.764  46.100  23.426  1.00 35.95           C  
ATOM    529  CG  ASP A  50      50.740  46.722  22.075  1.00 39.07           C  
ATOM    530  OD1 ASP A  50      51.751  47.323  21.684  1.00 43.68           O  
ATOM    531  OD2 ASP A  50      49.708  46.610  21.394  1.00 40.77           O  
ATOM    532  N   GLU A  51      51.594  46.354  26.282  1.00 36.62           N  
ATOM    533  CA  GLU A  51      50.986  45.922  27.528  1.00 38.13           C  
ATOM    534  C   GLU A  51      49.669  45.207  27.247  1.00 38.51           C  
ATOM    535  O   GLU A  51      49.048  45.402  26.180  1.00 39.12           O  
ATOM    536  CB  GLU A  51      50.768  47.172  28.363  1.00 39.10           C  
ATOM    537  CG  GLU A  51      52.076  47.708  28.863  1.00 40.78           C  
ATOM    538  CD  GLU A  51      52.612  46.859  30.020  1.00 44.89           C  
ATOM    539  OE1 GLU A  51      51.923  46.721  31.052  1.00 50.37           O  
ATOM    540  OE2 GLU A  51      53.710  46.310  29.882  1.00 46.77           O  
ATOM    541  N   PRO A  52      49.199  44.369  28.190  1.00 40.64           N  
ATOM    542  CA  PRO A  52      47.833  43.850  27.958  1.00 41.00           C  
ATOM    543  C   PRO A  52      46.777  44.958  27.934  1.00 42.07           C  
ATOM    544  O   PRO A  52      46.923  45.961  28.629  1.00 42.45           O  
ATOM    545  CB  PRO A  52      47.589  42.930  29.163  1.00 40.63           C  
ATOM    546  CG  PRO A  52      48.545  43.420  30.200  1.00 41.23           C  
ATOM    547  CD  PRO A  52      49.783  43.848  29.452  1.00 39.53           C  
ATOM    548  N   LEU A  53      45.727  44.784  27.134  1.00 43.04           N  
ATOM    549  CA  LEU A  53      44.564  45.665  27.218  1.00 44.70           C  
ATOM    550  C   LEU A  53      43.895  45.411  28.561  1.00 45.48           C  
ATOM    551  O   LEU A  53      44.153  44.386  29.192  1.00 45.37           O  
ATOM    552  CB  LEU A  53      43.562  45.403  26.080  1.00 44.93           C  
ATOM    553  CG  LEU A  53      43.955  45.222  24.599  1.00 45.43           C  
ATOM    554  CD1 LEU A  53      42.715  45.222  23.716  1.00 45.97           C  
ATOM    555  CD2 LEU A  53      44.941  46.258  24.084  1.00 47.70           C  
ATOM    556  N   GLU A  54      43.024  46.333  28.979  1.00 46.96           N  
ATOM    557  CA  GLU A  54      42.333  46.253  30.272  1.00 48.09           C  
ATOM    558  C   GLU A  54      41.767  44.861  30.566  1.00 47.88           C  
ATOM    559  O   GLU A  54      40.822  44.409  29.901  1.00 47.97           O  
ATOM    560  CB  GLU A  54      41.209  47.282  30.323  1.00 48.34           C  
ATOM    561  CG  GLU A  54      41.400  48.440  31.307  1.00 50.10           C  
ATOM    562  CD  GLU A  54      40.499  49.631  30.949  1.00 50.19           C  
ATOM    563  OE1 GLU A  54      39.477  49.867  31.649  1.00 50.55           O  
ATOM    564  OE2 GLU A  54      40.813  50.317  29.943  1.00 52.01           O  
ATOM    565  N   GLY A  55      42.376  44.192  31.549  1.00 47.58           N  
ATOM    566  CA  GLY A  55      41.952  42.862  32.013  1.00 46.40           C  
ATOM    567  C   GLY A  55      42.114  41.717  31.019  1.00 45.52           C  
ATOM    568  O   GLY A  55      41.281  40.802  30.976  1.00 45.31           O  
ATOM    569  N   SER A  56      43.179  41.762  30.221  1.00 44.30           N  
ATOM    570  CA  SER A  56      43.428  40.740  29.203  1.00 42.91           C  
ATOM    571  C   SER A  56      44.559  39.795  29.613  1.00 42.88           C  
ATOM    572  O   SER A  56      45.519  40.206  30.276  1.00 42.60           O  
ATOM    573  CB  SER A  56      43.787  41.394  27.863  1.00 42.93           C  
ATOM    574  OG  SER A  56      44.182  40.420  26.910  1.00 38.74           O  
ATOM    575  N   GLU A  57      44.435  38.535  29.198  1.00 42.23           N  
ATOM    576  CA  GLU A  57      45.464  37.538  29.446  1.00 42.86           C  
ATOM    577  C   GLU A  57      46.524  37.544  28.350  1.00 41.17           C  
ATOM    578  O   GLU A  57      47.507  36.831  28.456  1.00 40.70           O  
ATOM    579  CB  GLU A  57      44.874  36.138  29.519  1.00 43.56           C  
ATOM    580  CG  GLU A  57      44.132  35.783  30.814  1.00 45.78           C  
ATOM    581  CD  GLU A  57      43.161  34.611  30.612  1.00 46.34           C  
ATOM    582  OE1 GLU A  57      43.206  33.956  29.534  1.00 52.04           O  
ATOM    583  OE2 GLU A  57      42.341  34.348  31.522  1.00 47.66           O  
ATOM    584  N   ASP A  58      46.305  38.323  27.289  1.00 39.85           N  
ATOM    585  CA  ASP A  58      47.218  38.343  26.158  1.00 38.91           C  
ATOM    586  C   ASP A  58      47.924  39.678  26.000  1.00 37.67           C  
ATOM    587  O   ASP A  58      47.372  40.722  26.362  1.00 37.56           O  
ATOM    588  CB  ASP A  58      46.489  38.055  24.855  1.00 39.35           C  
ATOM    589  CG  ASP A  58      45.768  36.742  24.875  1.00 42.64           C  
ATOM    590  OD1 ASP A  58      46.391  35.729  25.310  1.00 45.82           O  
ATOM    591  OD2 ASP A  58      44.586  36.739  24.464  1.00 41.40           O  
ATOM    592  N   ARG A  59      49.126  39.641  25.426  1.00 35.02           N  
ATOM    593  CA  ARG A  59      49.754  40.843  24.931  1.00 34.79           C  
ATOM    594  C   ARG A  59      49.879  40.750  23.427  1.00 35.63           C  
ATOM    595  O   ARG A  59      50.121  39.662  22.872  1.00 35.99           O  
ATOM    596  CB  ARG A  59      51.123  41.057  25.565  1.00 35.05           C  
ATOM    597  CG  ARG A  59      50.895  41.310  27.047  1.00 33.90           C  
ATOM    598  CD  ARG A  59      52.114  41.302  27.873  1.00 31.10           C  
ATOM    599  NE  ARG A  59      52.990  42.401  27.469  1.00 32.15           N  
ATOM    600  CZ  ARG A  59      54.134  42.670  28.094  1.00 33.09           C  
ATOM    601  NH1 ARG A  59      54.480  41.932  29.158  1.00 32.30           N  
ATOM    602  NH2 ARG A  59      54.918  43.664  27.655  1.00 33.92           N  
ATOM    603  N   ILE A  60      49.693  41.887  22.781  1.00 33.89           N  
ATOM    604  CA  ILE A  60      49.739  41.912  21.363  1.00 33.52           C  
ATOM    605  C   ILE A  60      51.118  42.332  20.925  1.00 33.57           C  
ATOM    606  O   ILE A  60      51.658  43.314  21.421  1.00 32.69           O  
ATOM    607  CB  ILE A  60      48.659  42.865  20.781  1.00 33.87           C  
ATOM    608  CG1 ILE A  60      47.268  42.358  21.120  1.00 33.13           C  
ATOM    609  CG2 ILE A  60      48.851  42.979  19.261  1.00 33.68           C  
ATOM    610  CD1 ILE A  60      46.191  43.342  20.804  1.00 41.16           C  
ATOM    611  N   ILE A  61      51.711  41.531  20.032  1.00 32.35           N  
ATOM    612  CA  ILE A  61      52.959  41.814  19.439  1.00 32.80           C  
ATOM    613  C   ILE A  61      52.634  42.265  18.025  1.00 32.54           C  
ATOM    614  O   ILE A  61      51.842  41.614  17.304  1.00 31.94           O  
ATOM    615  CB  ILE A  61      53.843  40.532  19.352  1.00 32.35           C  
ATOM    616  CG1 ILE A  61      53.867  39.820  20.719  1.00 36.00           C  
ATOM    617  CG2 ILE A  61      55.185  40.821  18.681  1.00 34.28           C  
ATOM    618  CD1 ILE A  61      54.923  38.635  20.799  1.00 37.12           C  
ATOM    619  N   THR A  62      53.276  43.344  17.625  1.00 31.57           N  
ATOM    620  CA  THR A  62      53.100  43.861  16.278  1.00 32.41           C  
ATOM    621  C   THR A  62      54.432  43.731  15.622  1.00 32.43           C  
ATOM    622  O   THR A  62      55.457  44.199  16.141  1.00 33.91           O  
ATOM    623  CB  THR A  62      52.680  45.326  16.313  1.00 32.36           C  
ATOM    624  OG1 THR A  62      51.536  45.481  17.166  1.00 32.30           O  
ATOM    625  CG2 THR A  62      52.402  45.831  14.917  1.00 34.52           C  
ATOM    626  N   ILE A  63      54.438  43.088  14.454  1.00 31.80           N  
ATOM    627  CA  ILE A  63      55.686  42.822  13.785  1.00 32.00           C  
ATOM    628  C   ILE A  63      55.590  43.506  12.428  1.00 32.03           C  
ATOM    629  O   ILE A  63      54.626  43.306  11.719  1.00 32.53           O  
ATOM    630  CB  ILE A  63      55.867  41.323  13.538  1.00 30.17           C  
ATOM    631  CG1 ILE A  63      55.689  40.564  14.886  1.00 31.54           C  
ATOM    632  CG2 ILE A  63      57.262  41.104  12.911  1.00 33.80           C  
ATOM    633  CD1 ILE A  63      55.763  38.956  14.772  1.00 32.42           C  
ATOM    634  N   THR A  64      56.580  44.300  12.096  1.00 32.84           N  
ATOM    635  CA  THR A  64      56.518  45.058  10.860  1.00 32.96           C  
ATOM    636  C   THR A  64      57.797  44.773  10.137  1.00 31.84           C  
ATOM    637  O   THR A  64      58.875  44.985  10.668  1.00 33.85           O  
ATOM    638  CB  THR A  64      56.414  46.555  11.129  1.00 34.01           C  
ATOM    639  OG1 THR A  64      55.173  46.812  11.805  1.00 34.44           O  
ATOM    640  CG2 THR A  64      56.537  47.397   9.836  1.00 31.88           C  
ATOM    641  N   GLY A  65      57.666  44.325   8.905  1.00 33.08           N  
ATOM    642  CA  GLY A  65      58.842  44.088   8.087  1.00 31.90           C  
ATOM    643  C   GLY A  65      58.389  43.485   6.801  1.00 31.21           C  
ATOM    644  O   GLY A  65      57.199  43.377   6.538  1.00 33.22           O  
ATOM    645  N   THR A  66      59.335  43.098   5.968  1.00 30.05           N  
ATOM    646  CA  THR A  66      58.984  42.315   4.797  1.00 30.26           C  
ATOM    647  C   THR A  66      58.408  40.969   5.251  1.00 29.92           C  
ATOM    648  O   THR A  66      58.567  40.582   6.424  1.00 30.55           O  
ATOM    649  CB  THR A  66      60.219  42.083   3.918  1.00 30.32           C  
ATOM    650  OG1 THR A  66      61.206  41.374   4.667  1.00 31.33           O  
ATOM    651  CG2 THR A  66      60.819  43.413   3.459  1.00 31.46           C  
ATOM    652  N   GLN A  67      57.714  40.273   4.361  1.00 30.34           N  
ATOM    653  CA  GLN A  67      57.148  38.995   4.742  1.00 32.33           C  
ATOM    654  C   GLN A  67      58.235  38.076   5.323  1.00 31.96           C  
ATOM    655  O   GLN A  67      58.073  37.481   6.385  1.00 32.73           O  
ATOM    656  CB  GLN A  67      56.438  38.329   3.557  1.00 32.92           C  
ATOM    657  CG  GLN A  67      55.719  37.036   3.981  1.00 37.50           C  
ATOM    658  CD  GLN A  67      54.863  37.259   5.247  1.00 45.26           C  
ATOM    659  OE1 GLN A  67      53.866  38.008   5.218  1.00 47.61           O  
ATOM    660  NE2 GLN A  67      55.265  36.634   6.367  1.00 45.86           N  
ATOM    661  N   ASP A  68      59.370  38.005   4.651  1.00 32.39           N  
ATOM    662  CA  ASP A  68      60.470  37.140   5.146  1.00 33.18           C  
ATOM    663  C   ASP A  68      60.940  37.533   6.542  1.00 32.27           C  
ATOM    664  O   ASP A  68      61.219  36.673   7.381  1.00 32.02           O  
ATOM    665  CB  ASP A  68      61.600  37.139   4.140  1.00 33.77           C  
ATOM    666  CG  ASP A  68      61.269  36.282   2.940  1.00 41.41           C  
ATOM    667  OD1 ASP A  68      60.590  35.229   3.115  1.00 47.74           O  
ATOM    668  OD2 ASP A  68      61.660  36.644   1.809  1.00 48.13           O  
ATOM    669  N   GLN A  69      60.967  38.827   6.824  1.00 31.77           N  
ATOM    670  CA  GLN A  69      61.415  39.302   8.145  1.00 31.25           C  
ATOM    671  C   GLN A  69      60.417  38.939   9.208  1.00 31.46           C  
ATOM    672  O   GLN A  69      60.774  38.497  10.312  1.00 31.99           O  
ATOM    673  CB  GLN A  69      61.596  40.816   8.129  1.00 31.56           C  
ATOM    674  CG  GLN A  69      62.847  41.192   7.386  1.00 33.66           C  
ATOM    675  CD  GLN A  69      62.913  42.673   7.221  1.00 36.06           C  
ATOM    676  OE1 GLN A  69      61.886  43.349   7.224  1.00 32.42           O  
ATOM    677  NE2 GLN A  69      64.109  43.188   7.077  1.00 36.02           N  
ATOM    678  N   ILE A  70      59.158  39.095   8.869  1.00 31.09           N  
ATOM    679  CA  ILE A  70      58.087  38.830   9.839  1.00 34.12           C  
ATOM    680  C   ILE A  70      58.112  37.319  10.143  1.00 34.19           C  
ATOM    681  O   ILE A  70      58.046  36.888  11.323  1.00 34.89           O  
ATOM    682  CB  ILE A  70      56.761  39.195   9.255  1.00 34.16           C  
ATOM    683  CG1 ILE A  70      56.565  40.722   9.348  1.00 35.06           C  
ATOM    684  CG2 ILE A  70      55.603  38.398   9.995  1.00 34.63           C  
ATOM    685  CD1 ILE A  70      55.411  41.182   8.606  1.00 38.26           C  
ATOM    686  N   GLN A  71      58.286  36.534   9.090  1.00 33.62           N  
ATOM    687  CA  GLN A  71      58.310  35.063   9.173  1.00 34.95           C  
ATOM    688  C   GLN A  71      59.426  34.678  10.104  1.00 34.52           C  
ATOM    689  O   GLN A  71      59.215  33.871  11.031  1.00 35.10           O  
ATOM    690  CB  GLN A  71      58.549  34.441   7.780  1.00 35.13           C  
ATOM    691  CG  GLN A  71      57.318  34.517   6.840  1.00 37.66           C  
ATOM    692  CD  GLN A  71      57.561  33.934   5.440  1.00 37.69           C  
ATOM    693  OE1 GLN A  71      58.651  33.423   5.130  0.50 40.65           O  
ATOM    694  NE2 GLN A  71      56.536  33.990   4.600  0.50 38.54           N  
ATOM    695  N   ASN A  72      60.605  35.277   9.892  1.00 34.42           N  
ATOM    696  CA  ASN A  72      61.780  35.044  10.750  1.00 34.04           C  
ATOM    697  C   ASN A  72      61.543  35.454  12.194  1.00 32.22           C  
ATOM    698  O   ASN A  72      61.860  34.717  13.146  1.00 31.53           O  
ATOM    699  CB  ASN A  72      63.008  35.807  10.189  1.00 35.44           C  
ATOM    700  CG  ASN A  72      64.388  35.292  10.762  1.00 41.63           C  
ATOM    701  OD1 ASN A  72      65.443  35.915  10.511  1.00 48.09           O  
ATOM    702  ND2 ASN A  72      64.381  34.174  11.513  1.00 44.55           N  
ATOM    703  N   ALA A  73      61.005  36.653  12.378  1.00 32.13           N  
ATOM    704  CA  ALA A  73      60.696  37.102  13.693  1.00 31.81           C  
ATOM    705  C   ALA A  73      59.759  36.145  14.420  1.00 31.89           C  
ATOM    706  O   ALA A  73      59.934  35.883  15.581  1.00 30.74           O  
ATOM    707  CB  ALA A  73      60.018  38.481  13.595  1.00 32.02           C  
ATOM    708  N   GLN A  74      58.693  35.732  13.757  1.00 31.80           N  
ATOM    709  CA  GLN A  74      57.750  34.818  14.368  1.00 33.61           C  
ATOM    710  C   GLN A  74      58.457  33.548  14.836  1.00 33.54           C  
ATOM    711  O   GLN A  74      58.271  33.085  15.968  1.00 33.36           O  
ATOM    712  CB  GLN A  74      56.655  34.515  13.363  1.00 36.25           C  
ATOM    713  CG  GLN A  74      55.784  35.735  13.207  1.00 37.68           C  
ATOM    714  CD  GLN A  74      54.476  35.474  12.543  1.00 45.49           C  
ATOM    715  OE1 GLN A  74      53.423  35.612  13.171  1.00 48.85           O  
ATOM    716  NE2 GLN A  74      54.516  35.094  11.267  1.00 47.72           N  
ATOM    717  N   TYR A  75      59.257  32.984  13.948  1.00 32.90           N  
ATOM    718  CA  TYR A  75      59.980  31.754  14.298  1.00 33.93           C  
ATOM    719  C   TYR A  75      60.801  31.985  15.557  1.00 32.37           C  
ATOM    720  O   TYR A  75      60.825  31.148  16.474  1.00 32.17           O  
ATOM    721  CB  TYR A  75      60.897  31.338  13.162  1.00 34.87           C  
ATOM    722  CG  TYR A  75      61.542  30.012  13.389  1.00 38.92           C  
ATOM    723  CD1 TYR A  75      60.757  28.848  13.476  1.00 41.57           C  
ATOM    724  CD2 TYR A  75      62.932  29.889  13.501  1.00 40.18           C  
ATOM    725  CE1 TYR A  75      61.329  27.609  13.678  1.00 41.65           C  
ATOM    726  CE2 TYR A  75      63.519  28.643  13.710  1.00 41.45           C  
ATOM    727  CZ  TYR A  75      62.702  27.504  13.799  1.00 41.24           C  
ATOM    728  OH  TYR A  75      63.228  26.243  13.991  1.00 40.72           O  
ATOM    729  N   LEU A  76      61.520  33.094  15.578  1.00 32.10           N  
ATOM    730  CA  LEU A  76      62.399  33.420  16.714  1.00 32.85           C  
ATOM    731  C   LEU A  76      61.660  33.739  17.990  1.00 32.67           C  
ATOM    732  O   LEU A  76      62.134  33.425  19.102  1.00 32.16           O  
ATOM    733  CB  LEU A  76      63.308  34.607  16.385  1.00 32.23           C  
ATOM    734  CG  LEU A  76      64.387  34.399  15.322  1.00 35.41           C  
ATOM    735  CD1 LEU A  76      64.990  35.804  15.149  1.00 37.15           C  
ATOM    736  CD2 LEU A  76      65.457  33.376  15.717  1.00 38.65           C  
ATOM    737  N   LEU A  77      60.484  34.328  17.840  1.00 32.31           N  
ATOM    738  CA  LEU A  77      59.620  34.567  18.983  1.00 33.06           C  
ATOM    739  C   LEU A  77      59.095  33.241  19.507  1.00 32.58           C  
ATOM    740  O   LEU A  77      59.091  33.029  20.710  1.00 33.97           O  
ATOM    741  CB  LEU A  77      58.456  35.477  18.600  1.00 32.39           C  
ATOM    742  CG  LEU A  77      58.817  36.954  18.354  1.00 35.48           C  
ATOM    743  CD1 LEU A  77      57.670  37.609  17.622  1.00 35.74           C  
ATOM    744  CD2 LEU A  77      59.103  37.655  19.669  1.00 33.89           C  
ATOM    745  N   GLN A  78      58.714  32.343  18.608  1.00 32.97           N  
ATOM    746  CA  GLN A  78      58.234  31.023  19.019  1.00 34.63           C  
ATOM    747  C   GLN A  78      59.357  30.297  19.749  1.00 36.01           C  
ATOM    748  O   GLN A  78      59.159  29.699  20.831  1.00 35.02           O  
ATOM    749  CB  GLN A  78      57.808  30.186  17.802  1.00 35.08           C  
ATOM    750  CG  GLN A  78      56.848  29.068  18.191  1.00 39.01           C  
ATOM    751  CD  GLN A  78      55.438  29.597  18.455  1.00 42.10           C  
ATOM    752  OE1 GLN A  78      54.692  29.002  19.234  1.00 46.99           O  
ATOM    753  NE2 GLN A  78      55.072  30.715  17.801  1.00 39.62           N  
ATOM    754  N   ASN A  79      60.535  30.330  19.130  1.00 36.82           N  
ATOM    755  CA  ASN A  79      61.730  29.708  19.709  1.00 38.06           C  
ATOM    756  C   ASN A  79      62.013  30.186  21.097  1.00 37.95           C  
ATOM    757  O   ASN A  79      62.513  29.430  21.924  1.00 37.14           O  
ATOM    758  CB  ASN A  79      62.967  30.018  18.871  1.00 38.10           C  
ATOM    759  CG  ASN A  79      62.957  29.327  17.555  1.00 41.52           C  
ATOM    760  OD1 ASN A  79      62.150  28.419  17.310  1.00 41.93           O  
ATOM    761  ND2 ASN A  79      63.852  29.758  16.669  1.00 44.82           N  
ATOM    762  N   SER A  80      61.726  31.458  21.348  1.00 38.13           N  
ATOM    763  CA  SER A  80      62.003  32.102  22.642  1.00 39.64           C  
ATOM    764  C   SER A  80      61.295  31.473  23.826  1.00 40.86           C  
ATOM    765  O   SER A  80      61.881  31.332  24.913  1.00 40.51           O  
ATOM    766  CB  SER A  80      61.641  33.579  22.580  1.00 39.24           C  
ATOM    767  OG  SER A  80      62.684  34.255  21.953  1.00 43.65           O  
ATOM    768  N   VAL A  81      60.028  31.109  23.621  1.00 41.65           N  
ATOM    769  CA  VAL A  81      59.348  30.158  24.538  1.00 42.29           C  
ATOM    770  C   VAL A  81      60.167  28.955  24.998  1.00 42.73           C  
ATOM    771  O   VAL A  81      60.203  28.678  26.177  1.00 42.25           O  
ATOM    772  CB  VAL A  81      57.965  29.728  24.020  1.00 42.45           C  
ATOM    773  CG1 VAL A  81      57.148  29.109  25.165  1.00 42.67           C  
ATOM    774  CG2 VAL A  81      57.249  30.932  23.506  1.00 42.18           C  
ATOM    775  N   LYS A  82      60.822  28.210  24.111  1.00 43.65           N  
ATOM    776  CA  LYS A  82      61.684  27.152  24.617  1.00 43.91           C  
ATOM    777  C   LYS A  82      62.595  27.544  25.817  1.00 42.91           C  
ATOM    778  O   LYS A  82      62.739  26.746  26.754  1.00 42.10           O  
ATOM    779  CB  LYS A  82      62.438  26.433  23.494  1.00 44.99           C  
ATOM    780  CG  LYS A  82      61.551  26.157  22.272  1.00 47.68           C  
ATOM    781  CD  LYS A  82      61.816  24.793  21.631  1.00 48.19           C  
ATOM    782  CE  LYS A  82      61.324  24.795  20.163  1.00 49.19           C  
ATOM    783  NZ  LYS A  82      61.358  23.453  19.465  1.00 49.69           N  
ATOM    784  N   GLN A  83      63.167  28.758  25.797  1.00 41.41           N  
ATOM    785  CA  GLN A  83      63.915  29.347  26.935  1.00 41.15           C  
ATOM    786  C   GLN A  83      63.054  29.904  28.090  1.00 38.96           C  
ATOM    787  O   GLN A  83      63.603  30.456  29.033  1.00 36.59           O  
ATOM    788  CB  GLN A  83      64.787  30.537  26.462  1.00 41.80           C  
ATOM    789  CG  GLN A  83      66.329  30.311  26.298  1.00 44.28           C  
ATOM    790  CD  GLN A  83      66.986  31.372  25.332  1.00 46.26           C  
ATOM    791  OE1 GLN A  83      67.680  32.306  25.771  1.00 47.81           O  
ATOM    792  NE2 GLN A  83      66.762  31.197  24.011  1.00 49.98           N  
ATOM    793  N   TYR A  84      61.728  29.804  28.015  1.00 37.32           N  
ATOM    794  CA  TYR A  84      60.849  30.488  28.973  1.00 35.09           C  
ATOM    795  C   TYR A  84      61.046  29.932  30.374  1.00 34.83           C  
ATOM    796  O   TYR A  84      61.058  28.723  30.580  1.00 32.59           O  
ATOM    797  CB  TYR A  84      59.372  30.381  28.549  1.00 36.24           C  
ATOM    798  CG  TYR A  84      58.342  30.673  29.632  1.00 35.98           C  
ATOM    799  CD1 TYR A  84      58.263  31.929  30.237  1.00 38.21           C  
ATOM    800  CD2 TYR A  84      57.436  29.691  30.038  1.00 40.52           C  
ATOM    801  CE1 TYR A  84      57.323  32.205  31.207  1.00 37.83           C  
ATOM    802  CE2 TYR A  84      56.483  29.951  31.027  1.00 40.49           C  
ATOM    803  CZ  TYR A  84      56.419  31.233  31.577  1.00 39.06           C  
ATOM    804  OH  TYR A  84      55.511  31.535  32.559  1.00 40.87           O  
ATOM    805  N   SER A  85      61.231  30.846  31.323  1.00 34.58           N  
ATOM    806  CA  SER A  85      61.755  30.448  32.640  1.00 34.65           C  
ATOM    807  C   SER A  85      60.674  30.332  33.715  1.00 36.06           C  
ATOM    808  O   SER A  85      60.978  29.906  34.837  1.00 35.42           O  
ATOM    809  CB  SER A  85      62.821  31.451  33.110  1.00 33.09           C  
ATOM    810  OG  SER A  85      62.250  32.737  33.189  1.00 36.39           O  
ATOM    811  N   GLY A  86      59.432  30.721  33.382  1.00 37.74           N  
ATOM    812  CA  GLY A  86      58.323  30.656  34.346  1.00 38.38           C  
ATOM    813  C   GLY A  86      57.469  29.385  34.302  1.00 39.56           C  
ATOM    814  O   GLY A  86      57.845  28.385  33.670  1.00 39.43           O  
ATOM    815  N   LYS A  87      56.335  29.424  35.009  1.00 40.42           N  
ATOM    816  CA  LYS A  87      55.329  28.323  35.024  1.00 40.95           C  
ATOM    817  C   LYS A  87      54.467  28.459  33.776  1.00 40.97           C  
ATOM    818  O   LYS A  87      54.057  29.579  33.409  1.00 42.32           O  
ATOM    819  CB  LYS A  87      54.389  28.424  36.236  1.00 41.08           C  
ATOM    820  CG  LYS A  87      54.952  28.377  37.629  1.00 42.02           C  
ATOM    821  CD  LYS A  87      53.833  28.821  38.585  1.00 42.95           C  
ATOM    822  CE  LYS A  87      54.115  28.576  40.053  1.00 45.80           C  
ATOM    823  NZ  LYS A  87      53.479  27.325  40.620  1.00 47.97           N  
ATOM    824  N   PHE A  88      54.233  27.355  33.072  1.00 40.74           N  
ATOM    825  CA  PHE A  88      53.324  27.376  31.926  1.00 40.28           C  
ATOM    826  C   PHE A  88      51.896  27.388  32.431  1.00 41.41           C  
ATOM    827  O   PHE A  88      50.991  27.883  31.749  1.00 41.82           O  
ATOM    828  CB  PHE A  88      53.539  26.162  31.015  1.00 40.23           C  
ATOM    829  CG  PHE A  88      54.729  26.286  30.119  1.00 39.87           C  
ATOM    830  CD1 PHE A  88      54.623  26.933  28.897  1.00 38.20           C  
ATOM    831  CD2 PHE A  88      55.962  25.754  30.498  1.00 39.39           C  
ATOM    832  CE1 PHE A  88      55.720  27.055  28.075  1.00 39.79           C  
ATOM    833  CE2 PHE A  88      57.069  25.876  29.683  1.00 38.07           C  
ATOM    834  CZ  PHE A  88      56.950  26.517  28.464  1.00 39.31           C  
ATOM    835  N   PHE A  89      51.733  26.814  33.623  1.00 40.90           N  
ATOM    836  CA  PHE A  89      50.507  26.820  34.390  1.00 41.82           C  
ATOM    837  C   PHE A  89      50.867  26.298  35.775  1.00 41.87           C  
ATOM    838  O   PHE A  89      49.981  26.033  36.595  1.00 42.78           O  
ATOM    839  CB  PHE A  89      49.454  25.901  33.739  1.00 41.81           C  
ATOM    840  CG  PHE A  89      49.851  24.455  33.703  1.00 41.36           C  
ATOM    841  CD1 PHE A  89      49.560  23.615  34.769  1.00 39.81           C  
ATOM    842  CD2 PHE A  89      50.527  23.936  32.611  1.00 41.30           C  
ATOM    843  CE1 PHE A  89      49.925  22.270  34.742  1.00 43.42           C  
ATOM    844  CE2 PHE A  89      50.895  22.593  32.579  1.00 40.86           C  
ATOM    845  CZ  PHE A  89      50.591  21.760  33.640  1.00 42.19           C  
ATOM    846  OXT PHE A  89      52.041  26.087  36.109  1.00 41.95           O  
TER     847      PHE A  89                                                      
ATOM    848  N   GLY B  11      38.132  36.129  20.603  1.00 44.03           N  
ATOM    849  CA  GLY B  11      39.349  36.620  21.349  1.00 42.83           C  
ATOM    850  C   GLY B  11      39.752  38.041  20.989  1.00 41.41           C  
ATOM    851  O   GLY B  11      38.901  38.834  20.613  1.00 42.45           O  
ATOM    852  N   PRO B  12      41.042  38.389  21.157  1.00 39.98           N  
ATOM    853  CA  PRO B  12      41.525  39.736  20.806  1.00 38.71           C  
ATOM    854  C   PRO B  12      41.339  39.998  19.314  1.00 38.28           C  
ATOM    855  O   PRO B  12      41.534  39.083  18.491  1.00 37.69           O  
ATOM    856  CB  PRO B  12      43.008  39.685  21.124  1.00 38.85           C  
ATOM    857  CG  PRO B  12      43.178  38.523  22.061  1.00 40.12           C  
ATOM    858  CD  PRO B  12      42.100  37.539  21.722  1.00 39.88           C  
ATOM    859  N   ILE B  13      40.911  41.211  18.973  1.00 36.84           N  
ATOM    860  CA  ILE B  13      40.777  41.590  17.569  1.00 36.23           C  
ATOM    861  C   ILE B  13      42.117  42.168  17.152  1.00 35.38           C  
ATOM    862  O   ILE B  13      42.611  43.107  17.787  1.00 34.86           O  
ATOM    863  CB  ILE B  13      39.670  42.650  17.363  1.00 36.85           C  
ATOM    864  CG1 ILE B  13      38.298  42.049  17.670  1.00 37.51           C  
ATOM    865  CG2 ILE B  13      39.682  43.173  15.938  1.00 34.66           C  
ATOM    866  CD1 ILE B  13      37.128  42.926  17.244  1.00 41.23           C  
ATOM    867  N   ILE B  14      42.710  41.618  16.096  1.00 33.72           N  
ATOM    868  CA  ILE B  14      44.044  42.053  15.724  1.00 33.80           C  
ATOM    869  C   ILE B  14      44.077  42.239  14.240  1.00 34.00           C  
ATOM    870  O   ILE B  14      43.094  41.966  13.562  1.00 32.94           O  
ATOM    871  CB  ILE B  14      45.161  41.041  16.174  1.00 33.44           C  
ATOM    872  CG1 ILE B  14      44.819  39.627  15.699  1.00 33.37           C  
ATOM    873  CG2 ILE B  14      45.374  41.118  17.714  1.00 34.54           C  
ATOM    874  CD1 ILE B  14      45.869  38.595  15.947  1.00 35.23           C  
ATOM    875  N   THR B  15      45.202  42.731  13.736  1.00 34.85           N  
ATOM    876  CA  THR B  15      45.241  43.038  12.309  1.00 36.22           C  
ATOM    877  C   THR B  15      46.471  42.398  11.748  1.00 35.88           C  
ATOM    878  O   THR B  15      47.518  42.397  12.378  1.00 35.95           O  
ATOM    879  CB  THR B  15      45.235  44.581  12.060  1.00 36.65           C  
ATOM    880  OG1 THR B  15      44.009  45.137  12.518  1.00 38.94           O  
ATOM    881  CG2 THR B  15      45.338  44.915  10.584  1.00 39.20           C  
ATOM    882  N   THR B  16      46.347  41.783  10.577  1.00 35.20           N  
ATOM    883  CA  THR B  16      47.499  41.240   9.901  1.00 35.59           C  
ATOM    884  C   THR B  16      47.437  41.711   8.473  1.00 34.56           C  
ATOM    885  O   THR B  16      46.362  41.883   7.930  1.00 35.24           O  
ATOM    886  CB  THR B  16      47.480  39.711   9.868  1.00 35.27           C  
ATOM    887  OG1 THR B  16      47.487  39.229  11.214  1.00 41.99           O  
ATOM    888  CG2 THR B  16      48.732  39.122   9.173  1.00 34.87           C  
ATOM    889  N   GLN B  17      48.598  41.888   7.883  1.00 33.73           N  
ATOM    890  CA  GLN B  17      48.703  42.238   6.461  1.00 33.83           C  
ATOM    891  C   GLN B  17      49.379  41.128   5.693  1.00 34.46           C  
ATOM    892  O   GLN B  17      50.264  40.424   6.235  1.00 34.43           O  
ATOM    893  CB  GLN B  17      49.491  43.500   6.325  1.00 32.93           C  
ATOM    894  CG  GLN B  17      48.724  44.735   6.810  1.00 31.61           C  
ATOM    895  CD  GLN B  17      49.421  46.017   6.496  1.00 32.47           C  
ATOM    896  OE1 GLN B  17      50.658  46.122   6.536  1.00 30.51           O  
ATOM    897  NE2 GLN B  17      48.642  47.023   6.175  1.00 31.37           N  
ATOM    898  N   VAL B  18      48.973  40.946   4.452  1.00 35.04           N  
ATOM    899  CA  VAL B  18      49.587  39.956   3.574  1.00 34.79           C  
ATOM    900  C   VAL B  18      49.731  40.663   2.247  1.00 35.21           C  
ATOM    901  O   VAL B  18      48.991  41.606   1.943  1.00 33.95           O  
ATOM    902  CB  VAL B  18      48.737  38.663   3.430  1.00 36.09           C  
ATOM    903  CG1 VAL B  18      48.597  37.983   4.774  1.00 37.72           C  
ATOM    904  CG2 VAL B  18      47.355  38.938   2.855  1.00 35.20           C  
ATOM    905  N   THR B  19      50.673  40.248   1.431  1.00 33.65           N  
ATOM    906  CA  THR B  19      50.733  40.880   0.082  1.00 35.17           C  
ATOM    907  C   THR B  19      50.311  39.876  -0.947  1.00 36.62           C  
ATOM    908  O   THR B  19      50.536  38.694  -0.758  1.00 35.81           O  
ATOM    909  CB  THR B  19      52.132  41.377  -0.256  1.00 35.19           C  
ATOM    910  OG1 THR B  19      53.031  40.275  -0.371  1.00 38.27           O  
ATOM    911  CG2 THR B  19      52.605  42.332   0.816  1.00 37.86           C  
ATOM    912  N   ILE B  20      49.727  40.346  -2.046  1.00 34.87           N  
ATOM    913  CA  ILE B  20      49.474  39.514  -3.191  1.00 35.96           C  
ATOM    914  C   ILE B  20      50.142  40.178  -4.408  1.00 35.10           C  
ATOM    915  O   ILE B  20      50.070  41.375  -4.547  1.00 34.29           O  
ATOM    916  CB  ILE B  20      47.957  39.380  -3.434  1.00 36.90           C  
ATOM    917  CG1 ILE B  20      47.704  38.450  -4.595  1.00 39.23           C  
ATOM    918  CG2 ILE B  20      47.242  40.737  -3.622  1.00 39.62           C  
ATOM    919  CD1 ILE B  20      46.281  38.079  -4.698  1.00 42.98           C  
ATOM    920  N   PRO B  21      50.724  39.380  -5.311  1.00 34.70           N  
ATOM    921  CA  PRO B  21      51.189  39.996  -6.560  1.00 34.12           C  
ATOM    922  C   PRO B  21      50.047  40.728  -7.206  1.00 34.14           C  
ATOM    923  O   PRO B  21      48.932  40.224  -7.243  1.00 34.34           O  
ATOM    924  CB  PRO B  21      51.581  38.775  -7.402  1.00 35.70           C  
ATOM    925  CG  PRO B  21      52.083  37.812  -6.377  1.00 33.13           C  
ATOM    926  CD  PRO B  21      51.054  37.952  -5.269  1.00 34.77           C  
ATOM    927  N   LYS B  22      50.296  41.917  -7.748  1.00 34.44           N  
ATOM    928  CA  LYS B  22      49.169  42.695  -8.233  1.00 35.30           C  
ATOM    929  C   LYS B  22      48.486  42.017  -9.400  1.00 34.98           C  
ATOM    930  O   LYS B  22      47.292  42.188  -9.555  1.00 34.74           O  
ATOM    931  CB  LYS B  22      49.544  44.121  -8.631  1.00 35.98           C  
ATOM    932  CG  LYS B  22      50.642  44.272  -9.564  1.00 38.03           C  
ATOM    933  CD  LYS B  22      50.895  45.740  -9.689  1.00 39.29           C  
ATOM    934  CE  LYS B  22      51.928  45.982 -10.711  1.00 40.60           C  
ATOM    935  NZ  LYS B  22      52.320  47.416 -10.650  1.00 39.99           N  
ATOM    936  N   ASP B  23      49.244  41.265 -10.196  1.00 35.32           N  
ATOM    937  CA  ASP B  23      48.655  40.613 -11.357  1.00 38.14           C  
ATOM    938  C   ASP B  23      47.576  39.590 -10.952  1.00 38.12           C  
ATOM    939  O   ASP B  23      46.722  39.224 -11.795  1.00 39.35           O  
ATOM    940  CB  ASP B  23      49.730  39.906 -12.182  1.00 38.77           C  
ATOM    941  CG  ASP B  23      50.551  40.865 -13.051  1.00 43.89           C  
ATOM    942  OD1 ASP B  23      50.189  42.075 -13.193  1.00 48.32           O  
ATOM    943  OD2 ASP B  23      51.553  40.370 -13.626  1.00 49.26           O  
ATOM    944  N   LEU B  24      47.612  39.131  -9.701  1.00 37.36           N  
ATOM    945  CA  LEU B  24      46.721  38.053  -9.214  1.00 36.85           C  
ATOM    946  C   LEU B  24      45.556  38.607  -8.413  1.00 37.36           C  
ATOM    947  O   LEU B  24      44.619  37.896  -8.029  1.00 36.48           O  
ATOM    948  CB  LEU B  24      47.486  37.149  -8.252  1.00 37.51           C  
ATOM    949  CG  LEU B  24      48.669  36.381  -8.845  1.00 37.03           C  
ATOM    950  CD1 LEU B  24      49.142  35.378  -7.797  1.00 35.57           C  
ATOM    951  CD2 LEU B  24      48.246  35.688 -10.078  1.00 44.19           C  
ATOM    952  N   ALA B  25      45.617  39.898  -8.118  1.00 36.80           N  
ATOM    953  CA  ALA B  25      44.717  40.464  -7.139  1.00 36.18           C  
ATOM    954  C   ALA B  25      43.292  40.438  -7.653  1.00 36.54           C  
ATOM    955  O   ALA B  25      42.317  40.337  -6.884  1.00 35.97           O  
ATOM    956  CB  ALA B  25      45.150  41.911  -6.817  1.00 37.92           C  
ATOM    957  N   GLY B  26      43.154  40.547  -8.969  1.00 34.69           N  
ATOM    958  CA  GLY B  26      41.840  40.510  -9.577  1.00 34.99           C  
ATOM    959  C   GLY B  26      41.083  39.251  -9.201  1.00 34.20           C  
ATOM    960  O   GLY B  26      39.857  39.257  -9.121  1.00 34.92           O  
ATOM    961  N   SER B  27      41.803  38.175  -8.942  1.00 34.27           N  
ATOM    962  CA  SER B  27      41.149  36.894  -8.629  1.00 34.26           C  
ATOM    963  C   SER B  27      40.562  36.901  -7.208  1.00 35.91           C  
ATOM    964  O   SER B  27      39.544  36.245  -6.946  1.00 35.23           O  
ATOM    965  CB  SER B  27      42.144  35.715  -8.797  1.00 32.71           C  
ATOM    966  OG  SER B  27      43.223  35.851  -7.877  1.00 32.62           O  
ATOM    967  N   ILE B  28      41.187  37.668  -6.305  1.00 33.94           N  
ATOM    968  CA  ILE B  28      40.716  37.730  -4.957  1.00 35.60           C  
ATOM    969  C   ILE B  28      39.521  38.710  -4.841  1.00 33.73           C  
ATOM    970  O   ILE B  28      38.675  38.583  -3.961  1.00 34.79           O  
ATOM    971  CB  ILE B  28      41.878  38.071  -3.913  1.00 35.56           C  
ATOM    972  CG1 ILE B  28      42.124  39.546  -3.821  1.00 40.72           C  
ATOM    973  CG2 ILE B  28      43.153  37.190  -4.130  1.00 38.23           C  
ATOM    974  CD1 ILE B  28      42.958  39.985  -2.593  1.00 39.72           C  
ATOM    975  N   ILE B  29      39.499  39.684  -5.715  1.00 34.13           N  
ATOM    976  CA  ILE B  29      38.351  40.612  -5.786  1.00 33.34           C  
ATOM    977  C   ILE B  29      37.169  39.983  -6.506  1.00 34.09           C  
ATOM    978  O   ILE B  29      36.041  39.967  -5.980  1.00 34.36           O  
ATOM    979  CB  ILE B  29      38.761  41.980  -6.409  1.00 33.92           C  
ATOM    980  CG1 ILE B  29      39.864  42.620  -5.543  1.00 32.48           C  
ATOM    981  CG2 ILE B  29      37.544  42.897  -6.508  1.00 32.51           C  
ATOM    982  CD1 ILE B  29      40.547  43.733  -6.222  1.00 38.02           C  
ATOM    983  N   GLY B  30      37.421  39.481  -7.717  1.00 33.70           N  
ATOM    984  CA  GLY B  30      36.413  38.819  -8.545  1.00 33.88           C  
ATOM    985  C   GLY B  30      35.646  39.858  -9.297  1.00 34.93           C  
ATOM    986  O   GLY B  30      35.705  41.028  -8.953  1.00 33.86           O  
ATOM    987  N   LYS B  31      34.922  39.451 -10.326  1.00 35.88           N  
ATOM    988  CA  LYS B  31      34.161  40.433 -11.066  1.00 36.16           C  
ATOM    989  C   LYS B  31      33.154  41.116 -10.150  1.00 36.55           C  
ATOM    990  O   LYS B  31      32.494  40.455  -9.344  1.00 35.73           O  
ATOM    991  CB  LYS B  31      33.499  39.794 -12.289  1.00 38.68           C  
ATOM    992  CG  LYS B  31      34.488  39.538 -13.446  1.00 41.16           C  
ATOM    993  CD  LYS B  31      34.830  40.819 -14.219  1.00 46.44           C  
ATOM    994  CE  LYS B  31      35.610  40.510 -15.502  1.00 46.89           C  
ATOM    995  NZ  LYS B  31      35.469  41.649 -16.492  1.00 48.25           N  
ATOM    996  N   GLY B  32      33.082  42.448 -10.259  1.00 35.91           N  
ATOM    997  CA  GLY B  32      32.224  43.284  -9.411  1.00 35.57           C  
ATOM    998  C   GLY B  32      32.493  43.067  -7.947  1.00 36.19           C  
ATOM    999  O   GLY B  32      31.637  43.362  -7.082  1.00 35.44           O  
ATOM   1000  N   GLY B  33      33.699  42.580  -7.640  1.00 34.41           N  
ATOM   1001  CA  GLY B  33      34.012  42.282  -6.246  1.00 36.11           C  
ATOM   1002  C   GLY B  33      33.246  41.132  -5.616  1.00 35.25           C  
ATOM   1003  O   GLY B  33      33.163  41.048  -4.393  1.00 36.39           O  
ATOM   1004  N   GLN B  34      32.785  40.184  -6.416  1.00 35.93           N  
ATOM   1005  CA  GLN B  34      31.946  39.112  -5.871  1.00 36.94           C  
ATOM   1006  C   GLN B  34      32.706  38.151  -4.953  1.00 36.28           C  
ATOM   1007  O   GLN B  34      32.136  37.652  -3.971  1.00 35.65           O  
ATOM   1008  CB  GLN B  34      31.208  38.347  -6.980  1.00 38.41           C  
ATOM   1009  CG  GLN B  34      32.025  37.589  -7.995  1.00 41.63           C  
ATOM   1010  CD  GLN B  34      31.083  36.806  -8.986  1.00 41.10           C  
ATOM   1011  OE1 GLN B  34      31.125  35.574  -9.062  1.00 47.63           O  
ATOM   1012  NE2 GLN B  34      30.223  37.538  -9.700  1.00 46.30           N  
ATOM   1013  N   ARG B  35      33.973  37.890  -5.287  1.00 35.36           N  
ATOM   1014  CA  ARG B  35      34.765  36.961  -4.509  1.00 35.55           C  
ATOM   1015  C   ARG B  35      35.133  37.588  -3.157  1.00 34.60           C  
ATOM   1016  O   ARG B  35      34.965  36.956  -2.101  1.00 35.48           O  
ATOM   1017  CB  ARG B  35      36.040  36.526  -5.261  1.00 34.96           C  
ATOM   1018  CG  ARG B  35      36.897  35.576  -4.504  1.00 34.56           C  
ATOM   1019  CD  ARG B  35      36.126  34.308  -4.097  1.00 34.89           C  
ATOM   1020  NE  ARG B  35      37.009  33.515  -3.241  1.00 41.15           N  
ATOM   1021  CZ  ARG B  35      36.620  32.557  -2.402  1.00 37.89           C  
ATOM   1022  NH1 ARG B  35      35.338  32.220  -2.303  1.00 36.52           N  
ATOM   1023  NH2 ARG B  35      37.547  31.949  -1.655  1.00 45.36           N  
ATOM   1024  N   ILE B  36      35.638  38.818  -3.165  1.00 34.18           N  
ATOM   1025  CA  ILE B  36      36.035  39.433  -1.914  1.00 33.82           C  
ATOM   1026  C   ILE B  36      34.804  39.663  -1.037  1.00 34.81           C  
ATOM   1027  O   ILE B  36      34.862  39.564   0.176  1.00 35.95           O  
ATOM   1028  CB  ILE B  36      36.842  40.743  -2.100  1.00 33.93           C  
ATOM   1029  CG1 ILE B  36      37.374  41.314  -0.765  1.00 31.16           C  
ATOM   1030  CG2 ILE B  36      36.026  41.868  -2.802  1.00 34.33           C  
ATOM   1031  CD1 ILE B  36      38.169  40.217   0.115  1.00 36.73           C  
ATOM   1032  N   LYS B  37      33.677  39.928  -1.659  1.00 35.18           N  
ATOM   1033  CA  LYS B  37      32.436  40.041  -0.889  1.00 36.73           C  
ATOM   1034  C   LYS B  37      32.158  38.701  -0.190  1.00 36.47           C  
ATOM   1035  O   LYS B  37      31.855  38.675   0.998  1.00 37.90           O  
ATOM   1036  CB  LYS B  37      31.292  40.438  -1.800  1.00 35.85           C  
ATOM   1037  CG  LYS B  37      29.948  40.698  -1.063  1.00 37.35           C  
ATOM   1038  CD  LYS B  37      28.784  40.754  -2.044  1.00 37.13           C  
ATOM   1039  CE  LYS B  37      27.556  41.447  -1.356  1.00 41.92           C  
ATOM   1040  NZ  LYS B  37      26.250  41.005  -1.920  1.00 41.40           N  
ATOM   1041  N   GLN B  38      32.316  37.583  -0.899  1.00 38.36           N  
ATOM   1042  CA  GLN B  38      32.090  36.278  -0.279  1.00 37.51           C  
ATOM   1043  C   GLN B  38      33.068  36.003   0.854  1.00 37.84           C  
ATOM   1044  O   GLN B  38      32.669  35.444   1.889  1.00 37.51           O  
ATOM   1045  CB  GLN B  38      32.169  35.152  -1.322  1.00 37.99           C  
ATOM   1046  CG  GLN B  38      32.035  33.752  -0.729  1.00 39.14           C  
ATOM   1047  CD  GLN B  38      30.753  33.490   0.055  1.00 41.82           C  
ATOM   1048  OE1 GLN B  38      29.684  34.030  -0.237  1.00 41.19           O  
ATOM   1049  NE2 GLN B  38      30.855  32.617   1.029  1.00 41.55           N  
ATOM   1050  N   ILE B  39      34.331  36.370   0.647  1.00 36.97           N  
ATOM   1051  CA  ILE B  39      35.399  36.166   1.639  1.00 36.58           C  
ATOM   1052  C   ILE B  39      35.092  36.975   2.894  1.00 37.17           C  
ATOM   1053  O   ILE B  39      35.226  36.471   4.019  1.00 37.14           O  
ATOM   1054  CB  ILE B  39      36.760  36.554   1.109  1.00 36.34           C  
ATOM   1055  CG1 ILE B  39      37.185  35.575  -0.004  1.00 37.82           C  
ATOM   1056  CG2 ILE B  39      37.821  36.498   2.225  1.00 38.11           C  
ATOM   1057  CD1 ILE B  39      38.327  36.069  -0.823  1.00 38.40           C  
ATOM   1058  N   ARG B  40      34.649  38.217   2.700  1.00 37.73           N  
ATOM   1059  CA  ARG B  40      34.244  39.047   3.848  1.00 37.06           C  
ATOM   1060  C   ARG B  40      33.116  38.448   4.638  1.00 38.80           C  
ATOM   1061  O   ARG B  40      33.157  38.427   5.875  1.00 39.56           O  
ATOM   1062  CB  ARG B  40      33.902  40.473   3.393  1.00 37.82           C  
ATOM   1063  CG  ARG B  40      35.094  41.259   2.868  1.00 34.92           C  
ATOM   1064  CD  ARG B  40      34.638  42.606   2.312  1.00 36.83           C  
ATOM   1065  NE  ARG B  40      35.809  43.462   2.137  1.00 31.91           N  
ATOM   1066  CZ  ARG B  40      36.112  44.088   1.007  1.00 36.41           C  
ATOM   1067  NH1 ARG B  40      35.342  43.949  -0.079  1.00 34.31           N  
ATOM   1068  NH2 ARG B  40      37.190  44.855   0.966  1.00 34.95           N  
ATOM   1069  N   HIS B  41      32.087  37.975   3.940  1.00 38.49           N  
ATOM   1070  CA  HIS B  41      30.998  37.263   4.577  1.00 39.31           C  
ATOM   1071  C   HIS B  41      31.474  35.985   5.286  1.00 38.64           C  
ATOM   1072  O   HIS B  41      31.179  35.761   6.462  1.00 38.48           O  
ATOM   1073  CB  HIS B  41      29.934  36.917   3.537  1.00 38.54           C  
ATOM   1074  CG  HIS B  41      28.774  36.157   4.095  1.00 42.14           C  
ATOM   1075  ND1 HIS B  41      28.639  34.792   3.960  1.00 42.22           N  
ATOM   1076  CD2 HIS B  41      27.702  36.575   4.807  1.00 41.69           C  
ATOM   1077  CE1 HIS B  41      27.527  34.406   4.558  1.00 45.06           C  
ATOM   1078  NE2 HIS B  41      26.941  35.466   5.081  1.00 44.60           N  
ATOM   1079  N   GLU B  42      32.188  35.144   4.555  1.00 38.69           N  
ATOM   1080  CA  GLU B  42      32.539  33.830   5.060  1.00 38.49           C  
ATOM   1081  C   GLU B  42      33.498  33.912   6.245  1.00 37.64           C  
ATOM   1082  O   GLU B  42      33.383  33.132   7.179  1.00 38.68           O  
ATOM   1083  CB  GLU B  42      33.160  32.974   3.974  1.00 37.89           C  
ATOM   1084  CG  GLU B  42      33.211  31.520   4.360  1.00 38.33           C  
ATOM   1085  CD  GLU B  42      33.398  30.629   3.183  1.00 41.15           C  
ATOM   1086  OE1 GLU B  42      33.071  31.080   2.046  1.00 38.66           O  
ATOM   1087  OE2 GLU B  42      33.835  29.467   3.399  1.00 39.85           O  
ATOM   1088  N   SER B  43      34.421  34.860   6.205  1.00 37.37           N  
ATOM   1089  CA  SER B  43      35.397  34.952   7.253  1.00 36.86           C  
ATOM   1090  C   SER B  43      34.913  35.722   8.464  1.00 36.46           C  
ATOM   1091  O   SER B  43      35.308  35.382   9.586  1.00 36.62           O  
ATOM   1092  CB  SER B  43      36.725  35.518   6.760  1.00 37.56           C  
ATOM   1093  OG  SER B  43      36.620  36.884   6.365  1.00 34.69           O  
ATOM   1094  N   GLY B  44      34.084  36.742   8.255  1.00 35.18           N  
ATOM   1095  CA  GLY B  44      33.808  37.688   9.341  1.00 35.89           C  
ATOM   1096  C   GLY B  44      34.892  38.738   9.544  1.00 34.81           C  
ATOM   1097  O   GLY B  44      34.707  39.694  10.289  1.00 35.28           O  
ATOM   1098  N   ALA B  45      36.010  38.614   8.830  1.00 35.94           N  
ATOM   1099  CA  ALA B  45      37.077  39.577   8.951  1.00 33.96           C  
ATOM   1100  C   ALA B  45      36.824  40.868   8.197  1.00 34.35           C  
ATOM   1101  O   ALA B  45      36.135  40.903   7.152  1.00 34.38           O  
ATOM   1102  CB  ALA B  45      38.390  38.955   8.490  1.00 34.47           C  
ATOM   1103  N   SER B  46      37.363  41.950   8.744  1.00 33.62           N  
ATOM   1104  CA  SER B  46      37.389  43.177   7.989  1.00 35.84           C  
ATOM   1105  C   SER B  46      38.617  43.061   7.075  1.00 35.40           C  
ATOM   1106  O   SER B  46      39.692  42.759   7.534  1.00 36.87           O  
ATOM   1107  CB  SER B  46      37.446  44.370   8.943  1.00 36.90           C  
ATOM   1108  OG  SER B  46      37.385  45.564   8.195  1.00 41.71           O  
ATOM   1109  N   ILE B  47      38.425  43.202   5.771  1.00 35.42           N  
ATOM   1110  CA  ILE B  47      39.504  43.073   4.804  1.00 35.39           C  
ATOM   1111  C   ILE B  47      39.556  44.287   3.900  1.00 36.91           C  
ATOM   1112  O   ILE B  47      38.543  44.709   3.341  1.00 36.30           O  
ATOM   1113  CB  ILE B  47      39.251  41.848   3.929  1.00 35.28           C  
ATOM   1114  CG1 ILE B  47      38.932  40.607   4.807  1.00 31.99           C  
ATOM   1115  CG2 ILE B  47      40.399  41.623   2.903  1.00 33.60           C  
ATOM   1116  CD1 ILE B  47      38.420  39.415   3.968  1.00 35.69           C  
ATOM   1117  N   LYS B  48      40.759  44.781   3.701  1.00 36.81           N  
ATOM   1118  CA  LYS B  48      40.998  45.964   2.882  1.00 39.31           C  
ATOM   1119  C   LYS B  48      42.074  45.561   1.931  1.00 38.02           C  
ATOM   1120  O   LYS B  48      43.068  45.024   2.343  1.00 39.43           O  
ATOM   1121  CB  LYS B  48      41.498  47.112   3.762  1.00 39.66           C  
ATOM   1122  CG  LYS B  48      42.123  48.319   3.019  1.00 44.68           C  
ATOM   1123  CD  LYS B  48      42.077  49.557   3.897  1.00 50.36           C  
ATOM   1124  CE  LYS B  48      43.312  50.451   3.733  1.00 53.43           C  
ATOM   1125  NZ  LYS B  48      44.474  50.066   4.629  1.00 56.00           N  
ATOM   1126  N   ILE B  49      41.797  45.671   0.647  1.00 37.08           N  
ATOM   1127  CA  ILE B  49      42.793  45.382  -0.358  1.00 35.38           C  
ATOM   1128  C   ILE B  49      43.216  46.759  -0.881  1.00 36.15           C  
ATOM   1129  O   ILE B  49      42.432  47.475  -1.530  1.00 35.14           O  
ATOM   1130  CB  ILE B  49      42.234  44.576  -1.549  1.00 35.81           C  
ATOM   1131  CG1 ILE B  49      41.524  43.309  -1.062  1.00 37.88           C  
ATOM   1132  CG2 ILE B  49      43.381  44.244  -2.465  1.00 34.65           C  
ATOM   1133  CD1 ILE B  49      40.467  42.779  -2.083  1.00 42.27           C  
ATOM   1134  N   ASP B  50      44.422  47.184  -0.559  1.00 36.34           N  
ATOM   1135  CA  ASP B  50      44.873  48.487  -1.094  1.00 37.32           C  
ATOM   1136  C   ASP B  50      44.892  48.580  -2.608  1.00 37.57           C  
ATOM   1137  O   ASP B  50      45.057  47.603  -3.301  1.00 37.60           O  
ATOM   1138  CB  ASP B  50      46.244  48.844  -0.574  1.00 37.13           C  
ATOM   1139  CG  ASP B  50      46.231  49.113   0.900  1.00 39.74           C  
ATOM   1140  OD1 ASP B  50      45.124  49.219   1.501  1.00 45.70           O  
ATOM   1141  OD2 ASP B  50      47.320  49.206   1.476  1.00 45.45           O  
ATOM   1142  N   GLU B  51      44.767  49.797  -3.112  1.00 39.64           N  
ATOM   1143  CA  GLU B  51      44.880  50.037  -4.531  1.00 41.89           C  
ATOM   1144  C   GLU B  51      46.298  49.751  -5.004  1.00 42.75           C  
ATOM   1145  O   GLU B  51      47.233  49.761  -4.195  1.00 42.82           O  
ATOM   1146  CB  GLU B  51      44.501  51.481  -4.809  1.00 42.19           C  
ATOM   1147  CG  GLU B  51      43.002  51.682  -4.663  1.00 45.80           C  
ATOM   1148  CD  GLU B  51      42.230  50.879  -5.701  1.00 48.72           C  
ATOM   1149  OE1 GLU B  51      42.198  51.307  -6.876  1.00 50.24           O  
ATOM   1150  OE2 GLU B  51      41.668  49.822  -5.363  1.00 52.03           O  
ATOM   1151  N   PRO B  52      46.464  49.433  -6.294  1.00 44.25           N  
ATOM   1152  CA  PRO B  52      47.856  49.312  -6.690  1.00 45.40           C  
ATOM   1153  C   PRO B  52      48.584  50.656  -6.449  1.00 45.68           C  
ATOM   1154  O   PRO B  52      48.051  51.710  -6.803  1.00 47.16           O  
ATOM   1155  CB  PRO B  52      47.793  48.913  -8.170  1.00 45.70           C  
ATOM   1156  CG  PRO B  52      46.355  49.073  -8.594  1.00 45.39           C  
ATOM   1157  CD  PRO B  52      45.507  49.141  -7.378  1.00 43.95           C  
ATOM   1158  N   LEU B  53      49.733  50.612  -5.765  1.00 45.09           N  
ATOM   1159  CA  LEU B  53      50.666  51.747  -5.700  1.00 44.28           C  
ATOM   1160  C   LEU B  53      51.654  51.706  -6.872  1.00 42.80           C  
ATOM   1161  O   LEU B  53      51.977  50.644  -7.411  1.00 43.42           O  
ATOM   1162  CB  LEU B  53      51.406  51.786  -4.358  1.00 44.14           C  
ATOM   1163  CG  LEU B  53      50.637  52.330  -3.133  1.00 46.46           C  
ATOM   1164  CD1 LEU B  53      49.158  51.859  -3.074  1.00 48.76           C  
ATOM   1165  CD2 LEU B  53      51.360  52.018  -1.794  1.00 46.29           C  
ATOM   1166  N   GLU B  54      52.075  52.890  -7.309  1.00 41.44           N  
ATOM   1167  CA  GLU B  54      53.088  53.007  -8.358  1.00 39.47           C  
ATOM   1168  C   GLU B  54      54.435  52.481  -7.831  1.00 37.24           C  
ATOM   1169  O   GLU B  54      54.898  52.903  -6.750  1.00 36.44           O  
ATOM   1170  CB  GLU B  54      53.183  54.450  -8.833  1.00 39.25           C  
ATOM   1171  CG  GLU B  54      54.461  54.795  -9.593  1.00 40.76           C  
ATOM   1172  CD  GLU B  54      54.416  56.153 -10.271  1.00 41.02           C  
ATOM   1173  OE1 GLU B  54      54.994  57.130  -9.734  1.00 43.56           O  
ATOM   1174  OE2 GLU B  54      53.815  56.234 -11.361  1.00 42.64           O  
ATOM   1175  N   GLY B  55      55.020  51.537  -8.577  1.00 33.80           N  
ATOM   1176  CA  GLY B  55      56.353  51.050  -8.283  1.00 30.72           C  
ATOM   1177  C   GLY B  55      56.294  49.790  -7.439  1.00 29.20           C  
ATOM   1178  O   GLY B  55      57.310  49.210  -7.114  1.00 27.78           O  
ATOM   1179  N   SER B  56      55.099  49.347  -7.083  1.00 28.92           N  
ATOM   1180  CA  SER B  56      54.983  48.096  -6.367  1.00 29.23           C  
ATOM   1181  C   SER B  56      54.434  46.980  -7.270  1.00 29.87           C  
ATOM   1182  O   SER B  56      53.474  47.197  -8.019  1.00 28.71           O  
ATOM   1183  CB  SER B  56      54.044  48.242  -5.189  1.00 29.08           C  
ATOM   1184  OG  SER B  56      53.990  47.035  -4.423  1.00 29.67           O  
ATOM   1185  N   GLU B  57      54.996  45.790  -7.125  1.00 29.07           N  
ATOM   1186  CA  GLU B  57      54.483  44.616  -7.819  1.00 30.41           C  
ATOM   1187  C   GLU B  57      53.385  43.915  -7.026  1.00 30.22           C  
ATOM   1188  O   GLU B  57      52.823  42.915  -7.502  1.00 31.00           O  
ATOM   1189  CB  GLU B  57      55.608  43.597  -8.065  1.00 32.16           C  
ATOM   1190  CG  GLU B  57      56.709  44.100  -8.983  1.00 36.75           C  
ATOM   1191  CD  GLU B  57      56.148  44.559 -10.320  1.00 44.89           C  
ATOM   1192  OE1 GLU B  57      55.261  43.851 -10.863  1.00 47.58           O  
ATOM   1193  OE2 GLU B  57      56.579  45.636 -10.820  1.00 48.96           O  
ATOM   1194  N   ASP B  58      53.092  44.426  -5.830  1.00 28.44           N  
ATOM   1195  CA  ASP B  58      52.149  43.779  -4.950  1.00 30.53           C  
ATOM   1196  C   ASP B  58      51.029  44.655  -4.504  1.00 29.79           C  
ATOM   1197  O   ASP B  58      51.125  45.871  -4.539  1.00 30.88           O  
ATOM   1198  CB  ASP B  58      52.911  43.242  -3.739  1.00 31.19           C  
ATOM   1199  CG  ASP B  58      54.096  42.392  -4.167  1.00 34.16           C  
ATOM   1200  OD1 ASP B  58      53.869  41.264  -4.650  1.00 39.02           O  
ATOM   1201  OD2 ASP B  58      55.227  42.883  -4.049  1.00 38.29           O  
ATOM   1202  N   ARG B  59      49.985  44.034  -3.998  1.00 30.22           N  
ATOM   1203  CA  ARG B  59      48.977  44.809  -3.289  1.00 31.60           C  
ATOM   1204  C   ARG B  59      48.873  44.300  -1.862  1.00 32.44           C  
ATOM   1205  O   ARG B  59      49.009  43.112  -1.600  1.00 33.21           O  
ATOM   1206  CB  ARG B  59      47.657  44.672  -4.000  1.00 31.22           C  
ATOM   1207  CG  ARG B  59      47.749  45.558  -5.293  1.00 35.07           C  
ATOM   1208  CD  ARG B  59      46.625  45.357  -6.157  1.00 39.32           C  
ATOM   1209  NE  ARG B  59      45.471  46.016  -5.570  1.00 39.70           N  
ATOM   1210  CZ  ARG B  59      44.294  45.972  -6.149  1.00 36.08           C  
ATOM   1211  NH1 ARG B  59      44.195  45.339  -7.300  1.00 34.93           N  
ATOM   1212  NH2 ARG B  59      43.263  46.589  -5.617  1.00 32.98           N  
ATOM   1213  N   ILE B  60      48.662  45.236  -0.953  1.00 31.91           N  
ATOM   1214  CA  ILE B  60      48.644  44.858   0.435  1.00 33.29           C  
ATOM   1215  C   ILE B  60      47.227  44.597   0.823  1.00 33.41           C  
ATOM   1216  O   ILE B  60      46.352  45.380   0.518  1.00 34.67           O  
ATOM   1217  CB  ILE B  60      49.246  46.004   1.277  1.00 33.39           C  
ATOM   1218  CG1 ILE B  60      50.716  46.172   0.874  1.00 35.30           C  
ATOM   1219  CG2 ILE B  60      49.036  45.679   2.814  1.00 34.33           C  
ATOM   1220  CD1 ILE B  60      51.368  47.427   1.371  1.00 43.07           C  
ATOM   1221  N   ILE B  61      47.009  43.512   1.544  1.00 32.69           N  
ATOM   1222  CA  ILE B  61      45.695  43.207   2.060  1.00 33.42           C  
ATOM   1223  C   ILE B  61      45.808  43.293   3.555  1.00 33.24           C  
ATOM   1224  O   ILE B  61      46.733  42.731   4.118  1.00 33.26           O  
ATOM   1225  CB  ILE B  61      45.285  41.824   1.705  1.00 31.59           C  
ATOM   1226  CG1 ILE B  61      45.320  41.699   0.157  1.00 35.02           C  
ATOM   1227  CG2 ILE B  61      43.880  41.568   2.214  1.00 35.42           C  
ATOM   1228  CD1 ILE B  61      45.383  40.212  -0.267  1.00 37.50           C  
ATOM   1229  N   THR B  62      44.890  44.018   4.167  1.00 33.22           N  
ATOM   1230  CA  THR B  62      44.897  44.117   5.616  1.00 34.12           C  
ATOM   1231  C   THR B  62      43.670  43.424   6.110  1.00 33.51           C  
ATOM   1232  O   THR B  62      42.580  43.681   5.637  1.00 35.65           O  
ATOM   1233  CB  THR B  62      44.799  45.602   6.043  1.00 34.90           C  
ATOM   1234  OG1 THR B  62      45.850  46.319   5.428  1.00 34.77           O  
ATOM   1235  CG2 THR B  62      44.935  45.740   7.555  1.00 35.07           C  
ATOM   1236  N   ILE B  63      43.835  42.572   7.109  1.00 32.78           N  
ATOM   1237  CA  ILE B  63      42.763  41.759   7.568  1.00 32.94           C  
ATOM   1238  C   ILE B  63      42.662  41.978   9.060  1.00 32.71           C  
ATOM   1239  O   ILE B  63      43.624  41.770   9.757  1.00 32.14           O  
ATOM   1240  CB  ILE B  63      43.113  40.273   7.344  1.00 32.92           C  
ATOM   1241  CG1 ILE B  63      43.572  40.081   5.880  1.00 33.02           C  
ATOM   1242  CG2 ILE B  63      41.881  39.351   7.719  1.00 31.31           C  
ATOM   1243  CD1 ILE B  63      44.145  38.686   5.620  1.00 32.71           C  
ATOM   1244  N   THR B  64      41.466  42.266   9.523  1.00 32.87           N  
ATOM   1245  CA  THR B  64      41.275  42.566  10.919  1.00 33.08           C  
ATOM   1246  C   THR B  64      40.187  41.679  11.462  1.00 32.84           C  
ATOM   1247  O   THR B  64      39.126  41.542  10.842  1.00 33.90           O  
ATOM   1248  CB  THR B  64      40.876  44.040  11.100  1.00 33.05           C  
ATOM   1249  OG1 THR B  64      41.937  44.875  10.613  1.00 36.25           O  
ATOM   1250  CG2 THR B  64      40.726  44.381  12.562  1.00 30.53           C  
ATOM   1251  N   GLY B  65      40.428  41.136  12.642  1.00 31.35           N  
ATOM   1252  CA  GLY B  65      39.518  40.253  13.278  1.00 31.53           C  
ATOM   1253  C   GLY B  65      40.216  39.441  14.345  1.00 32.66           C  
ATOM   1254  O   GLY B  65      41.338  39.743  14.765  1.00 31.62           O  
ATOM   1255  N   THR B  66      39.539  38.404  14.805  1.00 33.05           N  
ATOM   1256  CA  THR B  66      40.165  37.485  15.748  1.00 33.59           C  
ATOM   1257  C   THR B  66      41.194  36.686  14.962  1.00 34.12           C  
ATOM   1258  O   THR B  66      41.186  36.737  13.721  1.00 33.46           O  
ATOM   1259  CB  THR B  66      39.149  36.534  16.392  1.00 33.24           C  
ATOM   1260  OG1 THR B  66      38.582  35.687  15.387  1.00 33.59           O  
ATOM   1261  CG2 THR B  66      38.056  37.307  17.104  1.00 33.95           C  
ATOM   1262  N   GLN B  67      42.084  35.976  15.663  1.00 34.32           N  
ATOM   1263  CA  GLN B  67      43.123  35.189  14.980  1.00 35.73           C  
ATOM   1264  C   GLN B  67      42.449  34.226  13.998  1.00 35.05           C  
ATOM   1265  O   GLN B  67      42.885  34.070  12.843  1.00 34.90           O  
ATOM   1266  CB  GLN B  67      43.941  34.368  16.006  1.00 35.75           C  
ATOM   1267  CG  GLN B  67      45.013  33.494  15.327  1.00 36.17           C  
ATOM   1268  CD  GLN B  67      45.814  32.602  16.307  1.00 38.16           C  
ATOM   1269  OE1 GLN B  67      45.371  32.302  17.433  1.00 41.47           O  
ATOM   1270  NE2 GLN B  67      46.993  32.171  15.868  1.00 40.49           N  
ATOM   1271  N   ASP B  68      41.380  33.589  14.469  1.00 34.87           N  
ATOM   1272  CA  ASP B  68      40.654  32.621  13.664  1.00 35.65           C  
ATOM   1273  C   ASP B  68      39.995  33.281  12.473  1.00 34.77           C  
ATOM   1274  O   ASP B  68      40.035  32.741  11.380  1.00 33.62           O  
ATOM   1275  CB  ASP B  68      39.610  31.887  14.500  1.00 36.24           C  
ATOM   1276  CG  ASP B  68      40.235  30.948  15.538  1.00 40.73           C  
ATOM   1277  OD1 ASP B  68      41.342  30.390  15.290  1.00 45.69           O  
ATOM   1278  OD2 ASP B  68      39.621  30.791  16.617  1.00 44.06           O  
ATOM   1279  N   GLN B  69      39.377  34.441  12.669  1.00 32.83           N  
ATOM   1280  CA  GLN B  69      38.809  35.149  11.520  1.00 33.20           C  
ATOM   1281  C   GLN B  69      39.872  35.536  10.519  1.00 32.94           C  
ATOM   1282  O   GLN B  69      39.692  35.386   9.318  1.00 32.68           O  
ATOM   1283  CB  GLN B  69      38.028  36.393  11.959  1.00 32.57           C  
ATOM   1284  CG  GLN B  69      36.748  36.081  12.634  1.00 33.84           C  
ATOM   1285  CD  GLN B  69      36.122  37.328  13.181  1.00 37.89           C  
ATOM   1286  OE1 GLN B  69      36.831  38.275  13.540  1.00 32.51           O  
ATOM   1287  NE2 GLN B  69      34.792  37.329  13.311  1.00 37.50           N  
ATOM   1288  N   ILE B  70      41.006  36.025  10.991  1.00 32.55           N  
ATOM   1289  CA  ILE B  70      42.069  36.432  10.072  1.00 32.45           C  
ATOM   1290  C   ILE B  70      42.630  35.225   9.326  1.00 31.98           C  
ATOM   1291  O   ILE B  70      42.834  35.285   8.107  1.00 31.29           O  
ATOM   1292  CB  ILE B  70      43.212  37.095  10.828  1.00 32.52           C  
ATOM   1293  CG1 ILE B  70      42.777  38.470  11.298  1.00 33.38           C  
ATOM   1294  CG2 ILE B  70      44.489  37.205   9.935  1.00 35.50           C  
ATOM   1295  CD1 ILE B  70      43.849  39.098  12.223  1.00 36.02           C  
ATOM   1296  N   GLN B  71      42.809  34.118  10.028  1.00 32.92           N  
ATOM   1297  CA  GLN B  71      43.396  32.934   9.413  1.00 33.42           C  
ATOM   1298  C   GLN B  71      42.496  32.404   8.316  1.00 34.07           C  
ATOM   1299  O   GLN B  71      42.981  32.018   7.232  1.00 33.68           O  
ATOM   1300  CB  GLN B  71      43.611  31.854  10.426  1.00 33.97           C  
ATOM   1301  CG  GLN B  71      44.780  32.100  11.351  1.00 39.30           C  
ATOM   1302  CD  GLN B  71      44.874  31.035  12.434  1.00 43.07           C  
ATOM   1303  OE1 GLN B  71      43.916  30.291  12.686  1.00 47.34           O  
ATOM   1304  NE2 GLN B  71      46.018  30.971  13.099  1.00 46.99           N  
ATOM   1305  N   ASN B  72      41.206  32.354   8.625  1.00 33.54           N  
ATOM   1306  CA  ASN B  72      40.197  31.909   7.656  1.00 33.76           C  
ATOM   1307  C   ASN B  72      40.219  32.845   6.452  1.00 34.03           C  
ATOM   1308  O   ASN B  72      40.276  32.382   5.323  1.00 34.78           O  
ATOM   1309  CB  ASN B  72      38.812  31.876   8.292  1.00 34.55           C  
ATOM   1310  CG  ASN B  72      37.700  31.451   7.287  1.00 37.96           C  
ATOM   1311  OD1 ASN B  72      36.613  32.049   7.266  1.00 39.86           O  
ATOM   1312  ND2 ASN B  72      37.989  30.444   6.447  1.00 35.19           N  
ATOM   1313  N   ALA B  73      40.172  34.147   6.687  1.00 34.29           N  
ATOM   1314  CA  ALA B  73      40.270  35.114   5.608  1.00 34.51           C  
ATOM   1315  C   ALA B  73      41.510  34.921   4.808  1.00 34.33           C  
ATOM   1316  O   ALA B  73      41.448  34.960   3.568  1.00 34.99           O  
ATOM   1317  CB  ALA B  73      40.177  36.586   6.136  1.00 34.44           C  
ATOM   1318  N   GLN B  74      42.638  34.700   5.482  1.00 35.04           N  
ATOM   1319  CA  GLN B  74      43.926  34.605   4.777  1.00 37.34           C  
ATOM   1320  C   GLN B  74      43.860  33.347   3.892  1.00 35.91           C  
ATOM   1321  O   GLN B  74      44.280  33.328   2.737  1.00 35.07           O  
ATOM   1322  CB  GLN B  74      45.040  34.389   5.768  1.00 38.87           C  
ATOM   1323  CG  GLN B  74      45.631  35.603   6.365  1.00 45.01           C  
ATOM   1324  CD  GLN B  74      46.843  35.234   7.159  1.00 49.90           C  
ATOM   1325  OE1 GLN B  74      47.962  35.336   6.658  1.00 53.27           O  
ATOM   1326  NE2 GLN B  74      46.630  34.710   8.386  1.00 52.11           N  
ATOM   1327  N   TYR B  75      43.221  32.327   4.418  1.00 35.00           N  
ATOM   1328  CA  TYR B  75      43.111  31.098   3.636  1.00 33.91           C  
ATOM   1329  C   TYR B  75      42.258  31.333   2.396  1.00 33.96           C  
ATOM   1330  O   TYR B  75      42.599  30.896   1.303  1.00 35.61           O  
ATOM   1331  CB  TYR B  75      42.524  29.935   4.483  1.00 34.05           C  
ATOM   1332  CG  TYR B  75      42.078  28.822   3.560  1.00 34.58           C  
ATOM   1333  CD1 TYR B  75      43.017  27.968   3.003  1.00 34.43           C  
ATOM   1334  CD2 TYR B  75      40.731  28.704   3.172  1.00 35.81           C  
ATOM   1335  CE1 TYR B  75      42.630  26.980   2.108  1.00 37.99           C  
ATOM   1336  CE2 TYR B  75      40.333  27.737   2.302  1.00 33.64           C  
ATOM   1337  CZ  TYR B  75      41.301  26.881   1.775  1.00 36.35           C  
ATOM   1338  OH  TYR B  75      40.982  25.913   0.894  1.00 37.65           O  
ATOM   1339  N   LEU B  76      41.102  31.949   2.582  1.00 33.15           N  
ATOM   1340  CA  LEU B  76      40.155  32.131   1.490  1.00 33.59           C  
ATOM   1341  C   LEU B  76      40.765  33.040   0.464  1.00 35.35           C  
ATOM   1342  O   LEU B  76      40.557  32.912  -0.732  1.00 34.30           O  
ATOM   1343  CB  LEU B  76      38.854  32.706   2.024  1.00 32.73           C  
ATOM   1344  CG  LEU B  76      38.044  31.771   2.944  1.00 34.42           C  
ATOM   1345  CD1 LEU B  76      36.924  32.506   3.670  1.00 37.44           C  
ATOM   1346  CD2 LEU B  76      37.518  30.500   2.174  1.00 34.82           C  
ATOM   1347  N   LEU B  77      41.534  34.012   0.935  1.00 33.96           N  
ATOM   1348  CA  LEU B  77      42.098  34.954   0.012  1.00 36.30           C  
ATOM   1349  C   LEU B  77      43.075  34.283  -0.892  1.00 37.04           C  
ATOM   1350  O   LEU B  77      43.009  34.430  -2.125  1.00 39.05           O  
ATOM   1351  CB  LEU B  77      42.752  36.111   0.802  1.00 35.61           C  
ATOM   1352  CG  LEU B  77      41.818  37.185   1.321  1.00 38.79           C  
ATOM   1353  CD1 LEU B  77      42.580  37.969   2.428  1.00 36.51           C  
ATOM   1354  CD2 LEU B  77      41.230  38.164   0.256  1.00 38.68           C  
ATOM   1355  N   GLN B  78      43.964  33.491  -0.342  1.00 37.38           N  
ATOM   1356  CA  GLN B  78      44.951  32.928  -1.184  1.00 37.30           C  
ATOM   1357  C   GLN B  78      44.359  31.822  -2.037  1.00 35.89           C  
ATOM   1358  O   GLN B  78      44.784  31.614  -3.140  1.00 36.73           O  
ATOM   1359  CB  GLN B  78      46.119  32.416  -0.394  1.00 38.17           C  
ATOM   1360  CG  GLN B  78      45.774  31.396   0.601  1.00 40.32           C  
ATOM   1361  CD  GLN B  78      45.758  30.047  -0.025  1.00 44.30           C  
ATOM   1362  OE1 GLN B  78      46.485  29.797  -1.021  1.00 45.65           O  
ATOM   1363  NE2 GLN B  78      44.957  29.133   0.546  1.00 42.65           N  
ATOM   1364  N   ASN B  79      43.393  31.119  -1.495  1.00 34.06           N  
ATOM   1365  CA  ASN B  79      42.753  30.052  -2.252  1.00 33.70           C  
ATOM   1366  C   ASN B  79      42.006  30.616  -3.449  1.00 33.21           C  
ATOM   1367  O   ASN B  79      41.721  29.948  -4.418  1.00 31.88           O  
ATOM   1368  CB  ASN B  79      41.788  29.404  -1.288  1.00 34.22           C  
ATOM   1369  CG  ASN B  79      41.004  28.297  -1.919  1.00 34.33           C  
ATOM   1370  OD1 ASN B  79      39.822  28.365  -1.944  1.00 34.10           O  
ATOM   1371  ND2 ASN B  79      41.669  27.298  -2.445  1.00 31.77           N  
ATOM   1372  N   SER B  80      41.642  31.874  -3.366  1.00 34.34           N  
ATOM   1373  CA  SER B  80      40.936  32.543  -4.449  1.00 34.41           C  
ATOM   1374  C   SER B  80      41.730  32.538  -5.730  1.00 35.00           C  
ATOM   1375  O   SER B  80      41.172  32.502  -6.834  1.00 34.49           O  
ATOM   1376  CB  SER B  80      40.697  33.997  -4.050  1.00 35.83           C  
ATOM   1377  OG  SER B  80      39.733  34.016  -3.089  1.00 38.87           O  
ATOM   1378  N   VAL B  81      43.058  32.528  -5.583  1.00 33.09           N  
ATOM   1379  CA  VAL B  81      43.959  32.607  -6.701  1.00 34.15           C  
ATOM   1380  C   VAL B  81      43.853  31.358  -7.576  1.00 32.26           C  
ATOM   1381  O   VAL B  81      44.266  31.324  -8.740  1.00 31.95           O  
ATOM   1382  CB  VAL B  81      45.420  32.824  -6.162  1.00 35.11           C  
ATOM   1383  CG1 VAL B  81      46.402  32.899  -7.324  1.00 40.04           C  
ATOM   1384  CG2 VAL B  81      45.448  34.134  -5.372  1.00 37.93           C  
ATOM   1385  N   LYS B  82      43.310  30.293  -7.004  1.00 30.39           N  
ATOM   1386  CA  LYS B  82      43.005  29.140  -7.806  1.00 30.09           C  
ATOM   1387  C   LYS B  82      42.141  29.494  -9.013  1.00 29.29           C  
ATOM   1388  O   LYS B  82      42.155  28.817 -10.005  1.00 30.50           O  
ATOM   1389  CB  LYS B  82      42.278  28.117  -6.902  1.00 29.80           C  
ATOM   1390  CG  LYS B  82      43.149  27.343  -6.007  1.00 37.36           C  
ATOM   1391  CD  LYS B  82      42.726  25.882  -6.196  1.00 42.17           C  
ATOM   1392  CE  LYS B  82      42.534  25.179  -4.884  1.00 46.07           C  
ATOM   1393  NZ  LYS B  82      41.843  23.879  -5.095  1.00 38.06           N  
ATOM   1394  N   GLN B  83      41.362  30.557  -8.898  1.00 29.27           N  
ATOM   1395  CA  GLN B  83      40.428  30.960  -9.918  1.00 31.28           C  
ATOM   1396  C   GLN B  83      41.014  32.041 -10.807  1.00 31.16           C  
ATOM   1397  O   GLN B  83      40.325  32.657 -11.608  1.00 32.95           O  
ATOM   1398  CB  GLN B  83      39.099  31.438  -9.315  1.00 30.90           C  
ATOM   1399  CG  GLN B  83      37.946  30.631  -9.737  1.00 34.86           C  
ATOM   1400  CD  GLN B  83      36.660  31.041  -9.040  1.00 33.63           C  
ATOM   1401  OE1 GLN B  83      36.693  31.413  -7.917  1.00 36.23           O  
ATOM   1402  NE2 GLN B  83      35.572  31.049  -9.740  1.00 39.17           N  
ATOM   1403  N   TYR B  84      42.305  32.277 -10.658  1.00 31.91           N  
ATOM   1404  CA  TYR B  84      42.990  33.309 -11.455  1.00 32.01           C  
ATOM   1405  C   TYR B  84      42.859  32.934 -12.867  1.00 30.47           C  
ATOM   1406  O   TYR B  84      43.001  31.735 -13.262  1.00 29.87           O  
ATOM   1407  CB  TYR B  84      44.479  33.403 -11.041  1.00 32.62           C  
ATOM   1408  CG  TYR B  84      45.303  34.350 -11.887  1.00 33.32           C  
ATOM   1409  CD1 TYR B  84      44.937  35.687 -12.050  1.00 31.76           C  
ATOM   1410  CD2 TYR B  84      46.478  33.915 -12.446  1.00 32.42           C  
ATOM   1411  CE1 TYR B  84      45.766  36.560 -12.821  1.00 32.89           C  
ATOM   1412  CE2 TYR B  84      47.294  34.729 -13.208  1.00 29.94           C  
ATOM   1413  CZ  TYR B  84      46.943  36.070 -13.374  1.00 37.20           C  
ATOM   1414  OH  TYR B  84      47.752  36.869 -14.156  1.00 37.78           O  
ATOM   1415  N   SER B  85      42.583  33.940 -13.675  1.00 30.99           N  
ATOM   1416  CA  SER B  85      42.263  33.683 -15.067  1.00 32.86           C  
ATOM   1417  C   SER B  85      43.515  33.627 -15.913  1.00 33.59           C  
ATOM   1418  O   SER B  85      43.429  33.301 -17.087  1.00 35.31           O  
ATOM   1419  CB  SER B  85      41.344  34.794 -15.596  1.00 33.45           C  
ATOM   1420  OG  SER B  85      41.970  36.049 -15.471  1.00 33.31           O  
ATOM   1421  N   GLY B  86      44.641  34.083 -15.370  1.00 33.52           N  
ATOM   1422  CA  GLY B  86      45.864  34.132 -16.170  1.00 34.77           C  
ATOM   1423  C   GLY B  86      46.804  32.972 -15.910  1.00 34.64           C  
ATOM   1424  O   GLY B  86      46.425  31.959 -15.321  1.00 35.46           O  
ATOM   1425  N   LYS B  87      48.036  33.143 -16.346  1.00 34.61           N  
ATOM   1426  CA  LYS B  87      49.036  32.112 -16.204  1.00 36.68           C  
ATOM   1427  C   LYS B  87      49.780  32.341 -14.903  1.00 37.47           C  
ATOM   1428  O   LYS B  87      50.017  33.489 -14.482  1.00 37.34           O  
ATOM   1429  CB  LYS B  87      49.948  32.093 -17.431  1.00 36.47           C  
ATOM   1430  CG  LYS B  87      49.208  31.506 -18.673  1.00 39.31           C  
ATOM   1431  CD  LYS B  87      50.155  30.782 -19.594  1.00 41.11           C  
ATOM   1432  CE  LYS B  87      49.637  30.762 -21.036  1.00 40.93           C  
ATOM   1433  NZ  LYS B  87      50.752  30.309 -21.964  1.00 43.96           N  
ATOM   1434  N   PHE B  88      50.098  31.253 -14.209  1.00 38.63           N  
ATOM   1435  CA  PHE B  88      50.698  31.398 -12.885  1.00 39.90           C  
ATOM   1436  C   PHE B  88      52.195  31.539 -13.071  1.00 40.33           C  
ATOM   1437  O   PHE B  88      52.892  32.014 -12.198  1.00 41.17           O  
ATOM   1438  CB  PHE B  88      50.374  30.200 -11.998  1.00 40.84           C  
ATOM   1439  CG  PHE B  88      48.910  30.033 -11.728  1.00 43.05           C  
ATOM   1440  CD1 PHE B  88      48.326  30.664 -10.661  1.00 46.65           C  
ATOM   1441  CD2 PHE B  88      48.118  29.250 -12.562  1.00 46.63           C  
ATOM   1442  CE1 PHE B  88      46.950  30.520 -10.407  1.00 46.38           C  
ATOM   1443  CE2 PHE B  88      46.736  29.101 -12.312  1.00 48.80           C  
ATOM   1444  CZ  PHE B  88      46.170  29.728 -11.242  1.00 43.76           C  
ATOM   1445  N   PHE B  89      52.662  31.115 -14.232  1.00 39.52           N  
ATOM   1446  CA  PHE B  89      54.014  31.326 -14.672  1.00 40.09           C  
ATOM   1447  C   PHE B  89      53.988  31.241 -16.207  1.00 40.41           C  
ATOM   1448  O   PHE B  89      54.996  31.464 -16.932  1.00 42.71           O  
ATOM   1449  CB  PHE B  89      54.928  30.265 -14.037  1.00 39.61           C  
ATOM   1450  CG  PHE B  89      54.554  28.846 -14.409  1.00 40.11           C  
ATOM   1451  CD1 PHE B  89      55.220  28.193 -15.426  1.00 39.52           C  
ATOM   1452  CD2 PHE B  89      53.516  28.180 -13.747  1.00 38.46           C  
ATOM   1453  CE1 PHE B  89      54.877  26.871 -15.787  1.00 40.46           C  
ATOM   1454  CE2 PHE B  89      53.163  26.864 -14.115  1.00 41.06           C  
ATOM   1455  CZ  PHE B  89      53.841  26.221 -15.118  1.00 37.12           C  
ATOM   1456  OXT PHE B  89      52.942  30.943 -16.818  1.00 40.07           O  
TER    1457      PHE B  89                                                      
HETATM 1458  O   HOH C   7      65.288  46.219  31.883  1.00 23.26           O  
HETATM 1459  O   HOH C   8      64.024  41.702  36.477  1.00 24.23           O  
HETATM 1460  O   HOH C   9      57.021  47.555  30.522  1.00 29.65           O  
HETATM 1461  O   HOH C  10      61.028  45.482  35.257  0.50 28.10           O  
HETATM 1462  O   HOH C  11      58.980  49.478  29.661  1.00 27.16           O  
HETATM 1463  O   HOH C  12      61.960  51.517  31.796  1.00 33.17           O  
HETATM 1464  O   HOH C  13      54.991  49.109  26.775  1.00 38.88           O  
HETATM 1465  O   HOH C  14      57.956  51.891  30.303  1.00 43.18           O  
HETATM 1466  O   HOH C  15      62.174  51.211  28.205  1.00 33.04           O  
HETATM 1467  O   HOH C  16      64.307  33.353  28.767  1.00 36.31           O  
HETATM 1468  O   HOH C  17      61.620  35.789  35.745  1.00 38.78           O  
HETATM 1469  O   HOH C  18      63.647  45.269  35.369  0.50 26.16           O  
HETATM 1470  O   HOH C  19      59.657  37.835  38.126  1.00 34.72           O  
HETATM 1471  O   HOH C  20      55.032  49.812  31.176  1.00 40.62           O  
HETATM 1472  O   HOH C  21      65.810  51.067  28.976  1.00 41.05           O  
HETATM 1473  O   HOH C  22      55.587  37.297  33.934  1.00 44.66           O  
HETATM 1474  O   HOH C  23      63.249  53.209  25.400  1.00 39.52           O  
HETATM 1475  O   HOH C  24      61.084  48.857  18.752  1.00 49.99           O  
HETATM 1476  O   HOH C  25      67.954  53.006  25.344  1.00 46.52           O  
HETATM 1477  O   HOH C  26      62.463  50.629  18.102  1.00 46.08           O  
HETATM 1478  O   HOH C  27      64.711  52.545  30.711  1.00 49.62           O  
HETATM 1479  O   HOH D   7      38.567  34.713 -10.937  1.00 27.31           O  
HETATM 1480  O   HOH D  28      44.752  41.238 -11.330  1.00 35.12           O  
HETATM 1481  O   HOH D  55      44.244  45.669 -13.252  1.00 39.96           O  
HETATM 1482  O   HOH D  69      34.073  54.434  -3.597  1.00 38.31           O  
HETATM 1483  O   HOH D  83      32.379  50.716  -8.488  1.00 33.12           O  
HETATM 1484  O   HOH D  85      34.125  55.912  -0.739  1.00 41.52           O  
HETATM 1485  O   HOH D  87      37.804  51.056  -6.181  1.00 42.77           O  
HETATM 1486  O   HOH D  90      32.325  46.359 -12.512  1.00 41.02           O  
HETATM 1487  O   HOH D 103      40.263  53.299  -1.857  1.00 54.76           O  
HETATM 1488  O   HOH D 125      28.410  53.259   6.310  1.00 41.06           O  
HETATM 1489  O   HOH A  90      57.953  46.330  22.430  1.00 25.90           O  
HETATM 1490  O   HOH A  91      61.366  47.078  16.896  1.00 25.05           O  
HETATM 1491  O   HOH A  92      57.103  41.561   1.852  1.00 21.90           O  
HETATM 1492  O   HOH A  93      52.120  45.581  19.586  1.00 35.56           O  
HETATM 1493  O   HOH A  94      59.723  38.987   1.951  1.00 30.07           O  
HETATM 1494  O   HOH A  95      52.671  38.615   2.683  1.00 30.00           O  
HETATM 1495  O   HOH A  96      65.261  47.479  20.289  1.00 32.32           O  
HETATM 1496  O   HOH A  97      56.157  46.674  14.644  1.00 30.08           O  
HETATM 1497  O   HOH A  98      56.568  36.906  31.514  1.00 34.86           O  
HETATM 1498  O   HOH A  99      61.074  50.286  14.096  1.00 31.89           O  
HETATM 1499  O   HOH A 100      69.792  44.534  26.373  1.00 33.29           O  
HETATM 1500  O   HOH A 101      61.834  45.003   0.347  1.00 30.91           O  
HETATM 1501  O   HOH A 102      45.914  42.336  25.270  1.00 43.47           O  
HETATM 1502  O   HOH A 103      63.733  40.568   3.545  1.00 42.91           O  
HETATM 1503  O   HOH A 104      52.226  43.780  31.398  1.00 46.63           O  
HETATM 1504  O   HOH A 105      49.783  33.937  30.478  1.00 40.58           O  
HETATM 1505  O   HOH A 106      55.198  48.391  24.123  1.00 33.25           O  
HETATM 1506  O   HOH A 107      64.454  45.567  13.592  1.00 32.39           O  
HETATM 1507  O   HOH A 108      60.493  33.042  35.401  1.00 38.18           O  
HETATM 1508  O   HOH A 109      47.818  34.963  23.177  1.00 44.06           O  
HETATM 1509  O   HOH A 110      47.935  43.819  24.166  1.00 28.56           O  
HETATM 1510  O   HOH A 111      63.757  34.726  33.936  1.00 45.09           O  
HETATM 1511  O   HOH A 112      63.986  47.515  15.694  1.00 36.70           O  
HETATM 1512  O   HOH A 113      64.941  37.855   8.520  1.00 32.48           O  
HETATM 1513  O   HOH A 114      47.334  35.637  17.529  1.00 38.19           O  
HETATM 1514  O   HOH A 115      68.031  47.253  28.566  1.00 40.42           O  
HETATM 1515  O   HOH A 116      45.141  35.706  19.088  1.00 38.22           O  
HETATM 1516  O   HOH A 117      67.366  37.251  29.710  1.00 39.08           O  
HETATM 1517  O   HOH A 118      68.192  49.216  26.803  1.00 36.92           O  
HETATM 1518  O   HOH A 119      54.115  33.774  15.541  1.00 59.43           O  
HETATM 1519  O   HOH A 120      47.541  46.314  22.681  1.00 41.18           O  
HETATM 1520  O   HOH A 121      55.654  34.515  33.987  1.00 46.43           O  
HETATM 1521  O   HOH A 122      53.835  39.764  30.700  1.00 35.22           O  
HETATM 1522  O   HOH A 123      57.874  33.960  34.900  1.00 49.62           O  
HETATM 1523  O   HOH A 124      67.270  35.854  27.163  1.00 44.10           O  
HETATM 1524  O   HOH A 125      43.749  41.955  23.673  1.00 44.57           O  
HETATM 1525  O   HOH A 126      60.919  32.026  37.460  1.00 54.18           O  
HETATM 1526  O   HOH A 127      57.838  30.942  38.207  1.00 39.08           O  
HETATM 1527  O   HOH A 128      49.576  30.724  29.088  1.00 42.95           O  
HETATM 1528  O   HOH A 129      65.373  45.920   8.679  1.00 44.28           O  
HETATM 1529  O   HOH A 130      49.053  33.990  18.955  1.00 44.16           O  
HETATM 1530  O   HOH A 131      49.447  27.393  30.260  1.00 50.14           O  
HETATM 1531  O   HOH A 132      55.369  46.738  28.206  1.00 34.09           O  
HETATM 1532  O   HOH B  90      35.883  44.134   4.824  1.00 29.72           O  
HETATM 1533  O   HOH B  91      45.286  47.080   3.018  1.00 30.28           O  
HETATM 1534  O   HOH B  92      39.376  46.581  -0.120  1.00 28.21           O  
HETATM 1535  O   HOH B  93      32.502  43.380  -0.524  1.00 31.24           O  
HETATM 1536  O   HOH B  94      54.459  50.316 -10.733  1.00 34.32           O  
HETATM 1537  O   HOH B  95      49.151  49.975   0.068  1.00 34.31           O  
HETATM 1538  O   HOH B  96      53.030  39.320  -2.841  1.00 27.77           O  
HETATM 1539  O   HOH B  97      37.915  34.867  -8.232  1.00 27.12           O  
HETATM 1540  O   HOH B  98      32.438  43.418  -3.084  1.00 44.77           O  
HETATM 1541  O   HOH B  99      39.944  49.933  -7.435  1.00 45.72           O  
HETATM 1542  O   HOH B 100      34.802  36.796 -11.161  1.00 34.75           O  
HETATM 1543  O   HOH B 101      40.555  33.322  17.417  1.00 38.69           O  
HETATM 1544  O   HOH B 102      49.055  48.035  -1.942  1.00 32.87           O  
HETATM 1545  O   HOH B 103      42.458  36.523  18.361  1.00 31.30           O  
HETATM 1546  O   HOH B 104      33.393  40.812   7.152  1.00 38.76           O  
HETATM 1547  O   HOH B 105      41.281  45.360   7.579  1.00 31.69           O  
HETATM 1548  O   HOH B 106      45.915  44.414  -9.452  1.00 36.58           O  
HETATM 1549  O   HOH B 107      57.381  41.831  -4.500  1.00 37.01           O  
HETATM 1550  O   HOH B 108      56.310  45.585  -3.887  1.00 34.81           O  
HETATM 1551  O   HOH B 109      30.462  40.606   2.252  1.00 38.14           O  
HETATM 1552  O   HOH B 110      29.639  37.194  -3.544  1.00 36.21           O  
HETATM 1553  O   HOH B 111      46.771  39.319 -14.444  1.00 49.03           O  
HETATM 1554  O   HOH B 112      37.841  29.654  -0.925  1.00 39.35           O  
HETATM 1555  O   HOH B 113      50.057  39.376 -16.039  1.00 53.45           O  
HETATM 1556  O   HOH B 114      43.830  37.075 -16.918  1.00 38.86           O  
HETATM 1557  O   HOH B 115      46.505  35.123   2.815  1.00 67.99           O  
HETATM 1558  O   HOH B 116      43.866  23.038  -3.827  1.00 40.82           O  
HETATM 1559  O   HOH B 117      39.877  37.725 -15.897  1.00 41.22           O  
HETATM 1560  O   HOH B 118      52.176  41.115 -10.124  1.00 44.55           O  
HETATM 1561  O   HOH B 119      36.362  34.269  15.871  1.00 45.20           O  
HETATM 1562  O   HOH B 120      45.561  30.928   6.928  1.00 34.05           O  
HETATM 1563  O   HOH B 121      40.441  29.977  11.104  1.00 42.36           O  
HETATM 1564  O   HOH B 122      35.935  33.046  10.203  1.00 41.18           O  
HETATM 1565  O   HOH B 123      35.162  35.756  -8.990  1.00 43.61           O  
HETATM 1566  O   HOH B 124      46.990  46.086 -11.293  1.00 47.36           O  
HETATM 1567  O   HOH B 125      55.303  40.011   0.725  1.00 39.55           O  
HETATM 1568  O   HOH B 126      55.323  40.088  -6.144  1.00 37.07           O  
HETATM 1569  O   HOH B 127      48.246  49.440   3.766  1.00 45.56           O  
HETATM 1570  O   HOH B 128      30.467  37.664   8.531  1.00 47.43           O  
HETATM 1571  O   HOH B 129      44.986  27.735  -1.687  1.00 34.71           O  
HETATM 1572  O   HOH B 130      33.607  32.828  -4.449  1.00 39.42           O  
HETATM 1573  O   HOH B 131      48.567  35.467 -17.700  1.00 43.52           O  
HETATM 1574  O   HOH B 132      35.821  32.764 -12.164  1.00 33.22           O  
HETATM 1575  O   HOH B 133      32.139  34.582  -4.953  1.00 45.00           O  
HETATM 1576  O   HOH B 134      50.883  47.627  -6.694  1.00 33.63           O  
HETATM 1577  O   HOH B 135      41.784  29.476 -12.627  1.00 44.37           O  
HETATM 1578  O   HOH B 136      51.337  55.564  -6.108  1.00 51.34           O  
HETATM 1579  O   HOH B 137      41.318  49.789  -0.715  1.00 38.28           O  
HETATM 1580  O   HOH B 138      35.295  41.896  11.577  1.00 53.24           O  
HETATM 1581  O   HOH B 139      33.723  43.244   6.027  1.00 41.96           O  
HETATM 1582  O   HOH B 140      44.425  51.837  -1.291  1.00 43.46           O  
HETATM 1583  O   HOH B 141      50.466  36.327 -13.882  1.00 49.63           O  
HETATM 1584  O   HOH B 142      52.209  36.860   0.475  1.00 40.89           O  
HETATM 1585  O   HOH B 143      54.177  37.071  -3.320  1.00 42.10           O  
HETATM 1586  O   HOH B 144      40.627  51.182   1.921  1.00 50.90           O  
HETATM 1587  O   HOH B 145      38.853  47.037   6.737  1.00 46.39           O  
HETATM 1588  O   HOH B 146      27.589  39.484   2.586  1.00 47.86           O  
HETATM 1589  O   HOH B 147      29.782  41.348 -11.708  1.00 57.61           O  
HETATM 1590  O   HOH B 148      57.405  47.661  -9.574  1.00 44.40           O  
HETATM 1591  O   HOH B 149      27.034  37.941   0.713  1.00 48.27           O  
HETATM 1592  O   HOH B 150      36.937  47.188   4.667  1.00 45.17           O  
HETATM 1593  O   HOH B 151      54.872  39.076  -8.781  1.00 55.03           O  
MASTER      348    0    0    7    6    0    0    6 1580    4    0   16          
END

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Related entries of code: 1zzi

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
1j5k	RCSB PDB PDBbind	89aa, >1J5K_2\|Chain... *
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2ccz	RCSB PDB PDBbind	SSDNA
2vye	RCSB PDB PDBbind	ssDNA
3r8f	RCSB PDB PDBbind	ssDNA
4s0n	RCSB PDB PDBbind	ssDNA
4tmu	RCSB PDB PDBbind	ssDNA
5xs0	RCSB PDB PDBbind	ssDNA
6fwr	RCSB PDB PDBbind	ssDNA

Entry Information

PDB ID	1zzi
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Heterogeneous nuclear ribonucleoprotein K
Ligand Name	ssDNA
EC.Number	E.C.-.-.-.-
Resolution	1.8(Å)
Affinity (Kd/Ki/IC50)	Kd=2.2uM
Release Year	2005
Protein/NA Sequence	Check fasta file
Primary Reference	Structure. (2005) 13, pp. 1055-1067

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): P61978
Entrez Gene ID	NCBI Entrez Gene ID: 3190
ASD	Information of known allosteric effects of PDB entries

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