HEADER    UBIQUITIN                               17-APR-92   1AAR              
TITLE     STRUCTURE OF A DIUBIQUITIN CONJUGATE AND A MODEL FOR                  
TITLE    2 INTERACTION WITH UBIQUITIN CONJUGATING ENZYME (E2)                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DI-UBIQUITIN;                                              
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913                                                 
KEYWDS    UBIQUITIN                                                             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    W.J.COOK,L.C.JEFFREY,M.CARSON,Z.CHEN,C.M.PICKART                      
REVDAT   2   24-FEB-09 1AAR    1       VERSN                                    
REVDAT   1   31-OCT-93 1AAR    0                                                
JRNL        AUTH   W.J.COOK,L.C.JEFFREY,M.CARSON,Z.CHEN,C.M.PICKART             
JRNL        TITL   STRUCTURE OF A DIUBIQUITIN CONJUGATE AND A MODEL             
JRNL        TITL 2 FOR INTERACTION WITH UBIQUITIN CONJUGATING ENZYME            
JRNL        TITL 3 (E2).                                                        
JRNL        REF    J.BIOL.CHEM.                  V. 267 16467 1992              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   1322903                                                      
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.30 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : NULL                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : NULL                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.190                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1203                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 15                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.020                           
REMARK   3   BOND ANGLES            (DEGREES) : 4.00                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AAR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: X-PLOR                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 34.12                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.87                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1                              
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1480 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 7950 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -8.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE1  GLN B     2     OE2  GLU B    64              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A  42   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500    GLU A  51   OE1 -  CD  -  OE2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500    ASP A  52   CB  -  CG  -  OD1 ANGL. DEV. =   6.0 DEGREES          
REMARK 500    ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500    ARG A  54   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500    LEU B  15   CA  -  CB  -  CG  ANGL. DEV. =  17.3 DEGREES          
REMARK 500    LYS B  33   CA  -  CB  -  CG  ANGL. DEV. =  17.9 DEGREES          
REMARK 500    ARG B  72   N   -  CA  -  CB  ANGL. DEV. =  19.7 DEGREES          
REMARK 500    ARG B  72   CD  -  NE  -  CZ  ANGL. DEV. =  10.1 DEGREES          
REMARK 500    ARG B  72   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG B  74      -65.02   -138.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1AAR A    1    76  UNP    P62990   UBIQ_BOVIN       1     76             
DBREF  1AAR B    1    76  UNP    P62990   UBIQ_BOVIN       1     76             
SEQRES   1 A   76  MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE          
SEQRES   2 A   76  THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL          
SEQRES   3 A   76  LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP          
SEQRES   4 A   76  GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU GLU ASP          
SEQRES   5 A   76  GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS GLU SER          
SEQRES   6 A   76  THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY                  
SEQRES   1 B   76  MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE          
SEQRES   2 B   76  THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL          
SEQRES   3 B   76  LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP          
SEQRES   4 B   76  GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU GLU ASP          
SEQRES   5 B   76  GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS GLU SER          
SEQRES   6 B   76  THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY                  
FORMUL   3  HOH   *15(H2 O)                                                     
HELIX    1   A ILE A   23  GLU A   34  1                                  12    
HELIX    2   B LEU A   56  TYR A   59  5                                   4    
HELIX    3   C ILE B   23  GLU B   34  1                                  12    
HELIX    4   D LEU B   56  TYR B   59  5                                   4    
SHEET    1   A 5 MET A   1  THR A   7  0                                        
SHEET    2   A 5 LYS A  11  VAL A  17 -1                                        
SHEET    3   A 5 GLN A  40  PHE A  45 -1                                        
SHEET    4   A 5 LYS A  48  LEU A  50 -1                                        
SHEET    5   A 5 SER A  65  ARG A  72 -1                                        
SHEET    1   B 5 MET B   1  THR B   7  0                                        
SHEET    2   B 5 LYS B  11  VAL B  17 -1                                        
SHEET    3   B 5 GLN B  40  PHE B  45 -1                                        
SHEET    4   B 5 LYS B  48  LEU B  50 -1                                        
SHEET    5   B 5 SER B  65  ARG B  72 -1                                        
LINK         C   GLY A  76                 NZ  LYS B  48     1555   1555  1.31  
CRYST1   32.100   46.200   25.400 105.90 113.30  69.70 P 1           2          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.031153 -0.011524  0.011736        0.00000                         
SCALE2      0.000000  0.023078  0.003710        0.00000                         
SCALE3      0.000000  0.000000  0.043416        0.00000                         
ATOM      1  N   MET A   1      15.493  30.088  14.694  1.00  8.36           N  
ATOM      2  CA  MET A   1      14.600  29.031  15.110  1.00  8.15           C  
ATOM      3  C   MET A   1      15.476  27.793  15.419  1.00  9.30           C  
ATOM      4  O   MET A   1      16.571  27.561  14.871  1.00  8.96           O  
ATOM      5  CB  MET A   1      13.500  28.837  14.105  1.00  9.89           C  
ATOM      6  CG  MET A   1      13.823  27.997  12.931  1.00 10.21           C  
ATOM      7  SD  MET A   1      12.312  27.711  11.891  1.00 10.33           S  
ATOM      8  CE  MET A   1      13.174  26.595  10.726  1.00  7.30           C  
ATOM      9  N   GLN A   2      14.968  27.014  16.326  1.00  9.75           N  
ATOM     10  CA  GLN A   2      15.552  25.806  16.852  1.00 11.92           C  
ATOM     11  C   GLN A   2      15.000  24.553  16.168  1.00 11.71           C  
ATOM     12  O   GLN A   2      13.787  24.387  16.086  1.00 10.00           O  
ATOM     13  CB  GLN A   2      15.368  25.715  18.386  1.00 12.39           C  
ATOM     14  CG  GLN A   2      15.858  24.413  19.051  1.00 14.00           C  
ATOM     15  CD  GLN A   2      15.676  24.587  20.561  1.00 15.59           C  
ATOM     16  OE1 GLN A   2      16.525  25.209  21.205  1.00 18.67           O  
ATOM     17  NE2 GLN A   2      14.564  24.203  21.152  1.00 15.39           N  
ATOM     18  N   ILE A   3      15.960  23.745  15.687  1.00 11.79           N  
ATOM     19  CA  ILE A   3      15.593  22.437  15.130  1.00 12.14           C  
ATOM     20  C   ILE A   3      16.491  21.342  15.720  1.00 11.99           C  
ATOM     21  O   ILE A   3      17.701  21.540  15.767  1.00 12.91           O  
ATOM     22  CB  ILE A   3      15.623  22.354  13.570  1.00 11.15           C  
ATOM     23  CG1 ILE A   3      17.070  22.317  13.061  1.00 10.18           C  
ATOM     24  CG2 ILE A   3      14.740  23.446  12.921  1.00 13.21           C  
ATOM     25  CD1 ILE A   3      17.207  22.031  11.521  1.00  9.02           C  
ATOM     26  N   PHE A   4      15.944  20.200  16.056  1.00 12.25           N  
ATOM     27  CA  PHE A   4      16.773  19.057  16.520  1.00 13.15           C  
ATOM     28  C   PHE A   4      17.180  18.222  15.282  1.00 12.74           C  
ATOM     29  O   PHE A   4      16.385  18.037  14.350  1.00 11.03           O  
ATOM     30  CB  PHE A   4      16.018  18.175  17.544  1.00 12.09           C  
ATOM     31  CG  PHE A   4      15.274  19.045  18.537  1.00 13.99           C  
ATOM     32  CD1 PHE A   4      15.971  19.714  19.548  1.00 15.58           C  
ATOM     33  CD2 PHE A   4      13.919  19.249  18.418  1.00 12.90           C  
ATOM     34  CE1 PHE A   4      15.270  20.516  20.472  1.00 16.94           C  
ATOM     35  CE2 PHE A   4      13.218  20.056  19.290  1.00 13.29           C  
ATOM     36  CZ  PHE A   4      13.872  20.676  20.328  1.00 13.52           C  
ATOM     37  N   VAL A   5      18.426  17.773  15.304  1.00 13.22           N  
ATOM     38  CA  VAL A   5      18.917  16.876  14.225  1.00 13.98           C  
ATOM     39  C   VAL A   5      19.288  15.578  15.011  1.00 13.59           C  
ATOM     40  O   VAL A   5      20.278  15.641  15.719  1.00 14.57           O  
ATOM     41  CB  VAL A   5      20.068  17.371  13.379  1.00 13.57           C  
ATOM     42  CG1 VAL A   5      20.703  16.275  12.555  1.00 11.38           C  
ATOM     43  CG2 VAL A   5      19.690  18.545  12.461  1.00 15.41           C  
ATOM     44  N   LYS A   6      18.517  14.559  14.858  1.00 13.82           N  
ATOM     45  CA  LYS A   6      18.713  13.283  15.533  1.00 14.30           C  
ATOM     46  C   LYS A   6      19.341  12.245  14.611  1.00 13.92           C  
ATOM     47  O   LYS A   6      18.936  12.014  13.476  1.00 12.98           O  
ATOM     48  CB  LYS A   6      17.389  12.670  16.047  1.00 14.37           C  
ATOM     49  CG  LYS A   6      16.814  13.484  17.208  1.00 18.11           C  
ATOM     50  CD  LYS A   6      15.542  12.913  17.813  1.00 19.21           C  
ATOM     51  CE  LYS A   6      15.098  13.806  19.009  1.00 20.63           C  
ATOM     52  NZ  LYS A   6      14.514  15.068  18.421  1.00 20.95           N  
ATOM     53  N   THR A   7      20.323  11.641  15.189  1.00 15.29           N  
ATOM     54  CA  THR A   7      21.128  10.538  14.580  1.00 16.88           C  
ATOM     55  C   THR A   7      20.342   9.239  14.809  1.00 17.52           C  
ATOM     56  O   THR A   7      19.540   9.233  15.793  1.00 16.37           O  
ATOM     57  CB  THR A   7      22.459  10.579  15.414  1.00 16.96           C  
ATOM     58  OG1 THR A   7      23.462  11.186  14.534  1.00 20.35           O  
ATOM     59  CG2 THR A   7      22.782   9.349  16.186  1.00 14.38           C  
ATOM     60  N   LEU A   8      20.540   8.243  13.962  1.00 17.89           N  
ATOM     61  CA  LEU A   8      19.805   6.963  14.139  1.00 19.92           C  
ATOM     62  C   LEU A   8      20.475   6.144  15.246  1.00 20.17           C  
ATOM     63  O   LEU A   8      19.868   5.232  15.837  1.00 20.74           O  
ATOM     64  CB  LEU A   8      19.617   6.226  12.810  1.00 20.30           C  
ATOM     65  CG  LEU A   8      18.720   6.861  11.751  1.00 21.54           C  
ATOM     66  CD1 LEU A   8      17.985   5.815  10.938  1.00 20.75           C  
ATOM     67  CD2 LEU A   8      17.745   7.848  12.366  1.00 20.11           C  
ATOM     68  N   THR A   9      21.715   6.489  15.518  1.00 20.19           N  
ATOM     69  CA  THR A   9      22.550   5.909  16.537  1.00 20.18           C  
ATOM     70  C   THR A   9      22.377   6.581  17.903  1.00 21.10           C  
ATOM     71  O   THR A   9      23.203   6.405  18.827  1.00 21.16           O  
ATOM     72  CB  THR A   9      24.062   5.788  16.119  1.00 19.73           C  
ATOM     73  OG1 THR A   9      24.498   7.162  15.898  1.00 18.99           O  
ATOM     74  CG2 THR A   9      24.234   4.854  14.904  1.00 18.17           C  
ATOM     75  N   GLY A  10      21.307   7.347  18.060  1.00 21.46           N  
ATOM     76  CA  GLY A  10      20.976   7.985  19.328  1.00 20.98           C  
ATOM     77  C   GLY A  10      20.988   9.445  19.556  1.00 20.34           C  
ATOM     78  O   GLY A  10      19.920  10.059  19.883  1.00 22.80           O  
ATOM     79  N   LYS A  11      22.090  10.102  19.453  1.00 19.52           N  
ATOM     80  CA  LYS A  11      22.389  11.501  19.658  1.00 18.54           C  
ATOM     81  C   LYS A  11      21.633  12.579  18.896  1.00 17.68           C  
ATOM     82  O   LYS A  11      21.488  12.603  17.676  1.00 17.39           O  
ATOM     83  CB  LYS A  11      23.892  11.696  19.518  1.00 18.50           C  
ATOM     84  CG  LYS A  11      24.440  12.277  18.252  1.00 17.75           C  
ATOM     85  CD  LYS A  11      25.074  13.632  18.493  1.00 19.60           C  
ATOM     86  CE  LYS A  11      25.904  13.687  19.750  1.00 17.90           C  
ATOM     87  NZ  LYS A  11      27.259  13.128  19.408  1.00 20.99           N  
ATOM     88  N   THR A  12      21.163  13.555  19.686  1.00 16.57           N  
ATOM     89  CA  THR A  12      20.437  14.747  19.256  1.00 15.34           C  
ATOM     90  C   THR A  12      21.383  15.952  19.160  1.00 14.94           C  
ATOM     91  O   THR A  12      22.216  16.294  20.019  1.00 13.13           O  
ATOM     92  CB  THR A  12      19.202  15.053  20.212  1.00 15.76           C  
ATOM     93  OG1 THR A  12      18.449  13.805  20.353  1.00 13.32           O  
ATOM     94  CG2 THR A  12      18.257  16.159  19.726  1.00 15.30           C  
ATOM     95  N   ILE A  13      21.300  16.611  17.995  1.00 14.51           N  
ATOM     96  CA  ILE A  13      22.111  17.819  17.718  1.00 14.02           C  
ATOM     97  C   ILE A  13      21.098  18.976  17.684  1.00 14.17           C  
ATOM     98  O   ILE A  13      20.080  18.886  16.973  1.00 13.79           O  
ATOM     99  CB  ILE A  13      22.967  17.701  16.427  1.00 14.91           C  
ATOM    100  CG1 ILE A  13      23.803  16.391  16.380  1.00 17.67           C  
ATOM    101  CG2 ILE A  13      23.870  18.941  16.144  1.00 13.25           C  
ATOM    102  CD1 ILE A  13      24.304  16.035  14.899  1.00 16.77           C  
ATOM    103  N   THR A  14      21.318  19.997  18.504  1.00 14.17           N  
ATOM    104  CA  THR A  14      20.426  21.152  18.528  1.00 14.28           C  
ATOM    105  C   THR A  14      21.128  22.243  17.713  1.00 13.66           C  
ATOM    106  O   THR A  14      22.323  22.446  17.853  1.00 14.31           O  
ATOM    107  CB  THR A  14      19.938  21.653  19.932  1.00 15.19           C  
ATOM    108  OG1 THR A  14      21.116  21.853  20.781  1.00 18.18           O  
ATOM    109  CG2 THR A  14      18.908  20.790  20.623  1.00 15.89           C  
ATOM    110  N   LEU A  15      20.394  22.907  16.841  1.00 13.17           N  
ATOM    111  CA  LEU A  15      20.958  23.956  15.991  1.00 11.88           C  
ATOM    112  C   LEU A  15      20.027  25.169  15.966  1.00 10.53           C  
ATOM    113  O   LEU A  15      18.848  24.984  16.145  1.00  9.32           O  
ATOM    114  CB  LEU A  15      21.050  23.452  14.518  1.00 12.17           C  
ATOM    115  CG  LEU A  15      21.916  22.276  14.171  1.00 11.74           C  
ATOM    116  CD1 LEU A  15      21.784  22.038  12.626  1.00 12.79           C  
ATOM    117  CD2 LEU A  15      23.366  22.614  14.417  1.00 11.07           C  
ATOM    118  N   GLU A  16      20.658  26.314  15.674  1.00 11.33           N  
ATOM    119  CA  GLU A  16      19.852  27.541  15.526  1.00 12.34           C  
ATOM    120  C   GLU A  16      19.976  27.838  14.032  1.00 12.53           C  
ATOM    121  O   GLU A  16      21.109  27.989  13.545  1.00 13.16           O  
ATOM    122  CB  GLU A  16      20.221  28.686  16.446  1.00 12.85           C  
ATOM    123  CG  GLU A  16      19.816  28.535  17.928  1.00 13.21           C  
ATOM    124  CD  GLU A  16      18.346  28.656  18.167  1.00 14.44           C  
ATOM    125  OE1 GLU A  16      17.623  29.485  17.637  1.00 16.29           O  
ATOM    126  OE2 GLU A  16      17.849  27.825  18.949  1.00 14.11           O  
ATOM    127  N   VAL A  17      18.849  27.766  13.337  1.00 11.10           N  
ATOM    128  CA  VAL A  17      18.855  27.991  11.889  1.00  9.70           C  
ATOM    129  C   VAL A  17      17.890  29.132  11.529  1.00 10.70           C  
ATOM    130  O   VAL A  17      17.051  29.505  12.336  1.00 10.62           O  
ATOM    131  CB  VAL A  17      18.358  26.685  11.178  1.00  7.94           C  
ATOM    132  CG1 VAL A  17      19.313  25.497  11.264  1.00  6.50           C  
ATOM    133  CG2 VAL A  17      16.951  26.348  11.566  1.00  4.01           C  
ATOM    134  N   GLU A  18      18.020  29.592  10.303  1.00 11.11           N  
ATOM    135  CA  GLU A  18      17.074  30.585   9.740  1.00 12.10           C  
ATOM    136  C   GLU A  18      16.053  29.782   8.935  1.00 10.72           C  
ATOM    137  O   GLU A  18      16.400  28.793   8.253  1.00 11.04           O  
ATOM    138  CB  GLU A  18      17.811  31.593   8.831  1.00 13.00           C  
ATOM    139  CG  GLU A  18      19.075  32.188   9.474  1.00 16.59           C  
ATOM    140  CD  GLU A  18      19.853  33.140   8.603  1.00 18.02           C  
ATOM    141  OE1 GLU A  18      19.378  34.220   8.326  1.00 19.74           O  
ATOM    142  OE2 GLU A  18      20.951  32.699   8.185  1.00 18.00           O  
ATOM    143  N   PRO A  19      14.800  30.187   8.928  1.00 11.13           N  
ATOM    144  CA  PRO A  19      13.720  29.514   8.192  1.00  9.96           C  
ATOM    145  C   PRO A  19      14.018  29.273   6.738  1.00 10.57           C  
ATOM    146  O   PRO A  19      13.608  28.212   6.182  1.00 11.07           O  
ATOM    147  CB  PRO A  19      12.487  30.356   8.484  1.00 11.46           C  
ATOM    148  CG  PRO A  19      12.815  31.323   9.596  1.00 10.84           C  
ATOM    149  CD  PRO A  19      14.309  31.393   9.635  1.00 11.21           C  
ATOM    150  N   SER A  20      14.718  30.150   6.042  1.00 10.38           N  
ATOM    151  CA  SER A  20      15.116  30.038   4.631  1.00 10.27           C  
ATOM    152  C   SER A  20      16.440  29.346   4.353  1.00  9.56           C  
ATOM    153  O   SER A  20      16.902  29.397   3.200  1.00  9.79           O  
ATOM    154  CB  SER A  20      15.441  31.501   4.131  1.00 10.91           C  
ATOM    155  OG  SER A  20      14.186  32.131   3.982  1.00 16.18           O  
ATOM    156  N   ASP A  21      17.177  28.870   5.323  1.00 10.05           N  
ATOM    157  CA  ASP A  21      18.472  28.214   5.074  1.00  9.74           C  
ATOM    158  C   ASP A  21      18.226  27.020   4.113  1.00  8.23           C  
ATOM    159  O   ASP A  21      17.189  26.380   4.272  1.00  5.48           O  
ATOM    160  CB  ASP A  21      19.058  27.649   6.368  1.00 12.06           C  
ATOM    161  CG  ASP A  21      19.924  28.550   7.182  1.00 13.86           C  
ATOM    162  OD1 ASP A  21      20.595  29.418   6.606  1.00 14.76           O  
ATOM    163  OD2 ASP A  21      19.984  28.342   8.423  1.00 17.67           O  
ATOM    164  N   THR A  22      19.197  26.836   3.246  1.00  8.49           N  
ATOM    165  CA  THR A  22      19.140  25.710   2.286  1.00  9.40           C  
ATOM    166  C   THR A  22      19.534  24.484   3.126  1.00 10.46           C  
ATOM    167  O   THR A  22      20.164  24.705   4.215  1.00 11.26           O  
ATOM    168  CB  THR A  22      20.064  25.825   1.032  1.00  8.63           C  
ATOM    169  OG1 THR A  22      21.451  26.028   1.484  1.00  7.29           O  
ATOM    170  CG2 THR A  22      19.657  26.849  -0.028  1.00  7.29           C  
ATOM    171  N   ILE A  23      19.226  23.320   2.620  1.00 10.65           N  
ATOM    172  CA  ILE A  23      19.625  22.082   3.353  1.00 11.02           C  
ATOM    173  C   ILE A  23      21.147  22.002   3.403  1.00 11.21           C  
ATOM    174  O   ILE A  23      21.685  21.473   4.397  1.00 11.74           O  
ATOM    175  CB  ILE A  23      18.965  20.814   2.748  1.00 12.28           C  
ATOM    176  CG1 ILE A  23      17.422  20.875   2.906  1.00 12.37           C  
ATOM    177  CG2 ILE A  23      19.572  19.515   3.379  1.00 12.19           C  
ATOM    178  CD1 ILE A  23      16.961  20.664   4.387  1.00 13.83           C  
ATOM    179  N   GLU A  24      21.783  22.479   2.345  1.00 10.35           N  
ATOM    180  CA  GLU A  24      23.275  22.436   2.292  1.00 12.26           C  
ATOM    181  C   GLU A  24      23.860  23.230   3.453  1.00 11.47           C  
ATOM    182  O   GLU A  24      24.904  22.943   4.065  1.00 12.76           O  
ATOM    183  CB  GLU A  24      23.764  22.925   0.954  1.00 14.34           C  
ATOM    184  CG  GLU A  24      25.041  23.748   0.786  1.00 19.74           C  
ATOM    185  CD  GLU A  24      24.806  25.237   0.587  1.00 23.07           C  
ATOM    186  OE1 GLU A  24      23.748  25.713   0.147  1.00 24.02           O  
ATOM    187  OE2 GLU A  24      25.793  25.922   0.957  1.00 23.65           O  
ATOM    188  N   ASN A  25      23.163  24.267   3.827  1.00 11.51           N  
ATOM    189  CA  ASN A  25      23.533  25.178   4.919  1.00 11.91           C  
ATOM    190  C   ASN A  25      23.494  24.504   6.281  1.00 11.33           C  
ATOM    191  O   ASN A  25      24.359  24.736   7.114  1.00 11.31           O  
ATOM    192  CB  ASN A  25      22.583  26.392   4.837  1.00 13.66           C  
ATOM    193  CG  ASN A  25      23.494  27.623   4.906  1.00 16.08           C  
ATOM    194  OD1 ASN A  25      24.373  27.649   4.021  1.00 19.00           O  
ATOM    195  ND2 ASN A  25      23.295  28.415   5.943  1.00 17.03           N  
ATOM    196  N   VAL A  26      22.437  23.727   6.497  1.00 11.56           N  
ATOM    197  CA  VAL A  26      22.243  22.951   7.740  1.00 10.82           C  
ATOM    198  C   VAL A  26      23.413  22.000   7.861  1.00 11.13           C  
ATOM    199  O   VAL A  26      23.977  21.767   8.939  1.00 11.10           O  
ATOM    200  CB  VAL A  26      20.859  22.277   7.693  1.00 10.26           C  
ATOM    201  CG1 VAL A  26      20.562  21.465   8.941  1.00  8.61           C  
ATOM    202  CG2 VAL A  26      19.768  23.334   7.503  1.00 11.80           C  
ATOM    203  N   LYS A  27      23.743  21.403   6.695  1.00 10.87           N  
ATOM    204  CA  LYS A  27      24.874  20.460   6.668  1.00 10.69           C  
ATOM    205  C   LYS A  27      26.144  21.218   7.099  1.00 11.78           C  
ATOM    206  O   LYS A  27      26.960  20.682   7.892  1.00 12.02           O  
ATOM    207  CB  LYS A  27      25.099  19.895   5.271  1.00 11.16           C  
ATOM    208  CG  LYS A  27      23.951  18.993   4.795  1.00 13.97           C  
ATOM    209  CD  LYS A  27      24.278  18.186   3.551  1.00 12.73           C  
ATOM    210  CE  LYS A  27      23.172  17.112   3.465  1.00 16.22           C  
ATOM    211  NZ  LYS A  27      23.087  16.592   2.072  1.00 15.64           N  
ATOM    212  N   ALA A  28      26.321  22.407   6.518  1.00 10.39           N  
ATOM    213  CA  ALA A  28      27.552  23.176   6.906  1.00 11.54           C  
ATOM    214  C   ALA A  28      27.492  23.509   8.388  1.00 10.53           C  
ATOM    215  O   ALA A  28      28.540  23.529   9.055  1.00 11.00           O  
ATOM    216  CB  ALA A  28      27.735  24.418   6.031  1.00 11.23           C  
ATOM    217  N   LYS A  29      26.291  23.711   8.910  1.00 10.34           N  
ATOM    218  CA  LYS A  29      26.159  24.018  10.357  1.00 11.12           C  
ATOM    219  C   LYS A  29      26.442  22.798  11.223  1.00 10.07           C  
ATOM    220  O   LYS A  29      26.984  22.904  12.353  1.00 10.99           O  
ATOM    221  CB  LYS A  29      24.807  24.555  10.713  1.00 13.41           C  
ATOM    222  CG  LYS A  29      24.530  26.013  10.347  1.00 14.40           C  
ATOM    223  CD  LYS A  29      23.011  26.086  10.131  1.00 16.21           C  
ATOM    224  CE  LYS A  29      22.462  27.430  10.498  1.00 17.92           C  
ATOM    225  NZ  LYS A  29      23.258  28.514   9.881  1.00 18.23           N  
ATOM    226  N   ILE A  30      26.146  21.636  10.684  1.00  7.97           N  
ATOM    227  CA  ILE A  30      26.433  20.407  11.459  1.00  7.18           C  
ATOM    228  C   ILE A  30      27.933  20.206  11.469  1.00  7.10           C  
ATOM    229  O   ILE A  30      28.482  19.718  12.471  1.00  7.22           O  
ATOM    230  CB  ILE A  30      25.606  19.207  10.854  1.00  5.93           C  
ATOM    231  CG1 ILE A  30      24.167  19.374  11.390  1.00  5.52           C  
ATOM    232  CG2 ILE A  30      26.185  17.783  11.151  1.00  4.50           C  
ATOM    233  CD1 ILE A  30      23.086  18.732  10.469  1.00  6.25           C  
ATOM    234  N   GLN A  31      28.550  20.515  10.330  1.00  7.16           N  
ATOM    235  CA  GLN A  31      30.012  20.312  10.208  1.00  8.57           C  
ATOM    236  C   GLN A  31      30.711  21.243  11.214  1.00  9.37           C  
ATOM    237  O   GLN A  31      31.618  20.798  11.977  1.00  9.74           O  
ATOM    238  CB  GLN A  31      30.511  20.458   8.756  1.00  8.10           C  
ATOM    239  CG  GLN A  31      32.018  20.575   8.699  1.00 11.49           C  
ATOM    240  CD  GLN A  31      32.624  20.649   7.325  1.00 13.59           C  
ATOM    241  OE1 GLN A  31      32.092  21.309   6.441  1.00 16.30           O  
ATOM    242  NE2 GLN A  31      33.719  19.937   7.078  1.00 12.28           N  
ATOM    243  N   ASP A  32      30.245  22.467  11.199  1.00  9.68           N  
ATOM    244  CA  ASP A  32      30.687  23.544  12.103  1.00 12.04           C  
ATOM    245  C   ASP A  32      30.770  23.009  13.526  1.00 11.13           C  
ATOM    246  O   ASP A  32      31.788  23.118  14.172  1.00 13.02           O  
ATOM    247  CB  ASP A  32      29.724  24.771  12.101  1.00 12.64           C  
ATOM    248  CG  ASP A  32      29.908  25.631  10.857  1.00 13.93           C  
ATOM    249  OD1 ASP A  32      30.845  25.398  10.093  1.00 11.61           O  
ATOM    250  OD2 ASP A  32      29.071  26.531  10.624  1.00 16.07           O  
ATOM    251  N   LYS A  33      29.697  22.396  13.948  1.00 11.19           N  
ATOM    252  CA  LYS A  33      29.509  21.845  15.266  1.00 11.52           C  
ATOM    253  C   LYS A  33      30.138  20.513  15.541  1.00 13.04           C  
ATOM    254  O   LYS A  33      30.876  20.319  16.509  1.00 13.22           O  
ATOM    255  CB  LYS A  33      27.980  21.753  15.507  1.00 11.54           C  
ATOM    256  CG  LYS A  33      27.686  21.468  16.981  1.00 13.63           C  
ATOM    257  CD  LYS A  33      26.200  21.609  17.310  1.00 13.74           C  
ATOM    258  CE  LYS A  33      26.044  21.559  18.828  1.00 16.79           C  
ATOM    259  NZ  LYS A  33      24.717  22.098  19.261  1.00 18.14           N  
ATOM    260  N   GLU A  34      29.811  19.513  14.708  1.00 14.80           N  
ATOM    261  CA  GLU A  34      30.282  18.138  14.900  1.00 14.73           C  
ATOM    262  C   GLU A  34      31.492  17.737  14.100  1.00 14.31           C  
ATOM    263  O   GLU A  34      32.178  16.759  14.462  1.00 15.28           O  
ATOM    264  CB  GLU A  34      29.132  17.183  14.528  1.00 16.98           C  
ATOM    265  CG  GLU A  34      27.861  17.167  15.329  1.00 18.43           C  
ATOM    266  CD  GLU A  34      28.026  16.963  16.808  1.00 20.78           C  
ATOM    267  OE1 GLU A  34      28.920  16.126  17.065  1.00 21.57           O  
ATOM    268  OE2 GLU A  34      27.380  17.583  17.640  1.00 21.78           O  
ATOM    269  N   GLY A  35      31.756  18.391  12.983  1.00 13.73           N  
ATOM    270  CA  GLY A  35      32.916  18.039  12.160  1.00 12.24           C  
ATOM    271  C   GLY A  35      32.591  16.967  11.119  1.00 12.14           C  
ATOM    272  O   GLY A  35      33.553  16.537  10.470  1.00 12.35           O  
ATOM    273  N   ILE A  36      31.340  16.614  10.922  1.00 11.48           N  
ATOM    274  CA  ILE A  36      30.919  15.627   9.912  1.00 11.70           C  
ATOM    275  C   ILE A  36      30.838  16.365   8.574  1.00 12.96           C  
ATOM    276  O   ILE A  36      29.998  17.281   8.438  1.00 14.06           O  
ATOM    277  CB  ILE A  36      29.558  14.976  10.276  1.00 11.53           C  
ATOM    278  CG1 ILE A  36      29.584  14.400  11.732  1.00 11.23           C  
ATOM    279  CG2 ILE A  36      29.094  13.903   9.233  1.00 10.11           C  
ATOM    280  CD1 ILE A  36      28.108  14.270  12.322  1.00 11.42           C  
ATOM    281  N   PRO A  37      31.655  15.959   7.623  1.00 13.03           N  
ATOM    282  CA  PRO A  37      31.688  16.559   6.277  1.00 12.42           C  
ATOM    283  C   PRO A  37      30.330  16.504   5.585  1.00 12.33           C  
ATOM    284  O   PRO A  37      29.632  15.495   5.586  1.00 12.35           O  
ATOM    285  CB  PRO A  37      32.799  15.816   5.587  1.00 12.67           C  
ATOM    286  CG  PRO A  37      33.675  15.302   6.720  1.00 12.48           C  
ATOM    287  CD  PRO A  37      32.643  14.863   7.748  1.00 13.03           C  
ATOM    288  N   PRO A  38      29.902  17.641   5.039  1.00 11.98           N  
ATOM    289  CA  PRO A  38      28.604  17.759   4.377  1.00 12.19           C  
ATOM    290  C   PRO A  38      28.345  16.632   3.404  1.00 12.12           C  
ATOM    291  O   PRO A  38      27.221  16.113   3.298  1.00 11.12           O  
ATOM    292  CB  PRO A  38      28.580  19.152   3.741  1.00 11.57           C  
ATOM    293  CG  PRO A  38      29.612  19.931   4.511  1.00 12.70           C  
ATOM    294  CD  PRO A  38      30.642  18.924   5.019  1.00 11.71           C  
ATOM    295  N   ASP A  39      29.390  16.249   2.697  1.00 12.92           N  
ATOM    296  CA  ASP A  39      29.292  15.168   1.700  1.00 13.80           C  
ATOM    297  C   ASP A  39      28.838  13.837   2.293  1.00 13.44           C  
ATOM    298  O   ASP A  39      28.224  13.037   1.576  1.00 13.80           O  
ATOM    299  CB  ASP A  39      30.621  15.035   0.924  1.00 13.23           C  
ATOM    300  CG  ASP A  39      30.502  15.994  -0.271  1.00 14.22           C  
ATOM    301  OD1 ASP A  39      29.415  15.976  -0.901  1.00 15.52           O  
ATOM    302  OD2 ASP A  39      31.489  16.670  -0.511  1.00 13.99           O  
ATOM    303  N   GLN A  40      29.141  13.676   3.547  1.00 13.36           N  
ATOM    304  CA  GLN A  40      28.847  12.441   4.286  1.00 13.80           C  
ATOM    305  C   GLN A  40      27.436  12.447   4.833  1.00 11.90           C  
ATOM    306  O   GLN A  40      26.948  11.380   5.225  1.00 12.85           O  
ATOM    307  CB  GLN A  40      29.874  12.243   5.393  1.00 15.88           C  
ATOM    308  CG  GLN A  40      31.051  11.355   5.167  1.00 19.80           C  
ATOM    309  CD  GLN A  40      31.704  11.493   3.829  1.00 22.03           C  
ATOM    310  OE1 GLN A  40      32.791  12.054   3.658  1.00 25.38           O  
ATOM    311  NE2 GLN A  40      31.012  10.962   2.820  1.00 23.28           N  
ATOM    312  N   GLN A  41      26.759  13.556   4.798  1.00 11.44           N  
ATOM    313  CA  GLN A  41      25.407  13.660   5.374  1.00 10.53           C  
ATOM    314  C   GLN A  41      24.251  13.576   4.410  1.00  9.63           C  
ATOM    315  O   GLN A  41      24.243  14.107   3.318  1.00 10.07           O  
ATOM    316  CB  GLN A  41      25.238  14.977   6.174  1.00  9.16           C  
ATOM    317  CG  GLN A  41      26.364  15.258   7.186  1.00 10.95           C  
ATOM    318  CD  GLN A  41      26.242  16.704   7.697  1.00  9.49           C  
ATOM    319  OE1 GLN A  41      25.204  17.326   7.660  1.00  8.25           O  
ATOM    320  NE2 GLN A  41      27.363  17.287   8.086  1.00 12.06           N  
ATOM    321  N   ARG A  42      23.211  12.962   4.928  1.00  9.82           N  
ATOM    322  CA  ARG A  42      21.895  12.754   4.355  1.00  8.72           C  
ATOM    323  C   ARG A  42      20.896  13.197   5.445  1.00  8.60           C  
ATOM    324  O   ARG A  42      20.788  12.578   6.535  1.00  7.24           O  
ATOM    325  CB  ARG A  42      21.703  11.288   3.956  1.00 10.93           C  
ATOM    326  CG  ARG A  42      22.697  10.804   2.861  1.00 11.04           C  
ATOM    327  CD  ARG A  42      22.481  11.560   1.583  1.00 12.53           C  
ATOM    328  NE  ARG A  42      23.443  11.165   0.567  1.00 14.72           N  
ATOM    329  CZ  ARG A  42      24.698  11.529   0.353  1.00 13.82           C  
ATOM    330  NH1 ARG A  42      25.390  12.324   1.175  1.00 14.65           N  
ATOM    331  NH2 ARG A  42      25.367  11.047  -0.685  1.00 12.74           N  
ATOM    332  N   LEU A  43      20.142  14.253   5.148  1.00  7.66           N  
ATOM    333  CA  LEU A  43      19.154  14.751   6.135  1.00  7.97           C  
ATOM    334  C   LEU A  43      17.797  14.252   5.666  1.00  8.72           C  
ATOM    335  O   LEU A  43      17.593  14.183   4.450  1.00  7.91           O  
ATOM    336  CB  LEU A  43      19.263  16.260   6.305  1.00  8.08           C  
ATOM    337  CG  LEU A  43      20.572  16.739   6.958  1.00  9.07           C  
ATOM    338  CD1 LEU A  43      20.871  18.122   6.433  1.00 10.71           C  
ATOM    339  CD2 LEU A  43      20.418  16.699   8.488  1.00  8.15           C  
ATOM    340  N   ILE A  44      16.980  13.945   6.669  1.00  8.74           N  
ATOM    341  CA  ILE A  44      15.639  13.391   6.442  1.00  9.10           C  
ATOM    342  C   ILE A  44      14.573  14.054   7.301  1.00  9.75           C  
ATOM    343  O   ILE A  44      14.733  14.306   8.507  1.00 10.40           O  
ATOM    344  CB  ILE A  44      15.738  11.850   6.809  1.00  8.32           C  
ATOM    345  CG1 ILE A  44      16.611  11.099   5.766  1.00  8.76           C  
ATOM    346  CG2 ILE A  44      14.341  11.232   6.947  1.00  7.16           C  
ATOM    347  CD1 ILE A  44      17.670  10.135   6.310  1.00  7.65           C  
ATOM    348  N   PHE A  45      13.419  14.303   6.713  1.00  9.65           N  
ATOM    349  CA  PHE A  45      12.298  14.890   7.458  1.00  9.86           C  
ATOM    350  C   PHE A  45      11.046  14.090   7.032  1.00 10.29           C  
ATOM    351  O   PHE A  45      10.864  13.875   5.838  1.00 11.21           O  
ATOM    352  CB  PHE A  45      12.078  16.371   7.162  1.00  8.37           C  
ATOM    353  CG  PHE A  45      10.969  16.979   7.984  1.00  7.82           C  
ATOM    354  CD1 PHE A  45      11.142  17.090   9.357  1.00  6.40           C  
ATOM    355  CD2 PHE A  45       9.838  17.517   7.368  1.00  7.57           C  
ATOM    356  CE1 PHE A  45      10.161  17.694  10.141  1.00  6.56           C  
ATOM    357  CE2 PHE A  45       8.856  18.140   8.159  1.00  7.63           C  
ATOM    358  CZ  PHE A  45       9.035  18.191   9.548  1.00  5.84           C  
ATOM    359  N   ALA A  46      10.268  13.693   7.971  1.00 11.72           N  
ATOM    360  CA  ALA A  46       9.038  12.935   7.692  1.00 13.49           C  
ATOM    361  C   ALA A  46       9.345  11.705   6.853  1.00 13.37           C  
ATOM    362  O   ALA A  46       8.725  11.494   5.826  1.00 15.39           O  
ATOM    363  CB  ALA A  46       8.060  13.891   6.983  1.00 12.58           C  
ATOM    364  N   GLY A  47      10.308  10.913   7.233  1.00 13.59           N  
ATOM    365  CA  GLY A  47      10.672   9.717   6.489  1.00 13.71           C  
ATOM    366  C   GLY A  47      11.278   9.990   5.131  1.00 13.00           C  
ATOM    367  O   GLY A  47      11.710   8.990   4.501  1.00 12.89           O  
ATOM    368  N   LYS A  48      11.382  11.249   4.700  1.00 11.20           N  
ATOM    369  CA  LYS A  48      12.025  11.463   3.384  1.00 10.94           C  
ATOM    370  C   LYS A  48      13.367  12.141   3.423  1.00  9.76           C  
ATOM    371  O   LYS A  48      13.742  13.004   4.219  1.00 10.69           O  
ATOM    372  CB  LYS A  48      11.157  12.201   2.361  1.00 12.37           C  
ATOM    373  CG  LYS A  48       9.858  11.421   1.995  1.00 15.30           C  
ATOM    374  CD  LYS A  48       8.837  12.407   1.429  1.00 17.69           C  
ATOM    375  CE  LYS A  48       7.463  12.309   2.028  1.00 20.29           C  
ATOM    376  NZ  LYS A  48       7.437  11.902   3.472  1.00 21.94           N  
ATOM    377  N   GLN A  49      14.150  11.768   2.408  1.00 10.37           N  
ATOM    378  CA  GLN A  49      15.486  12.339   2.186  1.00 11.67           C  
ATOM    379  C   GLN A  49      15.311  13.746   1.605  1.00 11.79           C  
ATOM    380  O   GLN A  49      14.526  13.965   0.697  1.00 11.16           O  
ATOM    381  CB  GLN A  49      16.359  11.408   1.392  1.00 12.24           C  
ATOM    382  CG  GLN A  49      17.388  12.080   0.521  1.00 13.77           C  
ATOM    383  CD  GLN A  49      18.656  11.306   0.321  1.00 14.87           C  
ATOM    384  OE1 GLN A  49      19.600  11.860  -0.250  1.00 15.55           O  
ATOM    385  NE2 GLN A  49      18.708  10.056   0.771  1.00 16.08           N  
ATOM    386  N   LEU A  50      16.038  14.714   2.143  1.00 13.57           N  
ATOM    387  CA  LEU A  50      15.975  16.134   1.730  1.00 12.12           C  
ATOM    388  C   LEU A  50      17.054  16.511   0.742  1.00 12.48           C  
ATOM    389  O   LEU A  50      18.141  15.997   0.759  1.00 12.11           O  
ATOM    390  CB  LEU A  50      15.993  16.966   3.013  1.00 10.48           C  
ATOM    391  CG  LEU A  50      15.065  16.597   4.146  1.00  9.33           C  
ATOM    392  CD1 LEU A  50      15.071  17.611   5.275  1.00  7.86           C  
ATOM    393  CD2 LEU A  50      13.680  16.386   3.563  1.00  9.99           C  
ATOM    394  N   GLU A  51      16.730  17.441  -0.179  1.00 13.58           N  
ATOM    395  CA  GLU A  51      17.665  17.910  -1.183  1.00 14.01           C  
ATOM    396  C   GLU A  51      18.349  19.228  -0.788  1.00 14.52           C  
ATOM    397  O   GLU A  51      17.708  20.103  -0.193  1.00 13.23           O  
ATOM    398  CB  GLU A  51      17.032  18.170  -2.524  1.00 14.90           C  
ATOM    399  CG  GLU A  51      17.269  16.942  -3.449  1.00 20.07           C  
ATOM    400  CD  GLU A  51      15.929  16.343  -3.836  1.00 21.84           C  
ATOM    401  OE1 GLU A  51      15.469  15.681  -2.877  1.00 22.93           O  
ATOM    402  OE2 GLU A  51      15.437  16.656  -4.901  1.00 21.91           O  
ATOM    403  N   ASP A  52      19.595  19.283  -1.216  1.00 14.84           N  
ATOM    404  CA  ASP A  52      20.599  20.300  -1.008  1.00 14.70           C  
ATOM    405  C   ASP A  52      20.212  21.737  -1.264  1.00 14.89           C  
ATOM    406  O   ASP A  52      20.421  22.632  -0.406  1.00 15.65           O  
ATOM    407  CB  ASP A  52      21.875  19.979  -1.798  1.00 15.01           C  
ATOM    408  CG  ASP A  52      22.761  18.973  -1.123  1.00 16.06           C  
ATOM    409  OD1 ASP A  52      22.503  18.432  -0.044  1.00 15.60           O  
ATOM    410  OD2 ASP A  52      23.800  18.700  -1.760  1.00 18.93           O  
ATOM    411  N   GLY A  53      19.689  21.943  -2.462  1.00 14.26           N  
ATOM    412  CA  GLY A  53      19.328  23.277  -2.898  1.00 14.17           C  
ATOM    413  C   GLY A  53      18.029  23.835  -2.380  1.00 13.99           C  
ATOM    414  O   GLY A  53      17.824  25.049  -2.641  1.00 15.73           O  
ATOM    415  N   ARG A  54      17.188  23.056  -1.742  1.00 12.70           N  
ATOM    416  CA  ARG A  54      15.924  23.524  -1.190  1.00 12.08           C  
ATOM    417  C   ARG A  54      16.110  24.105   0.222  1.00 11.27           C  
ATOM    418  O   ARG A  54      17.117  23.842   0.895  1.00 11.07           O  
ATOM    419  CB  ARG A  54      14.910  22.366  -1.128  1.00 13.31           C  
ATOM    420  CG  ARG A  54      14.751  21.729  -2.509  1.00 14.51           C  
ATOM    421  CD  ARG A  54      13.455  21.024  -2.661  1.00 17.28           C  
ATOM    422  NE  ARG A  54      12.860  21.505  -3.884  1.00 21.16           N  
ATOM    423  CZ  ARG A  54      12.065  22.553  -4.064  1.00 22.83           C  
ATOM    424  NH1 ARG A  54      11.557  23.265  -3.067  1.00 22.18           N  
ATOM    425  NH2 ARG A  54      11.915  22.973  -5.338  1.00 23.14           N  
ATOM    426  N   THR A  55      15.111  24.855   0.656  1.00  9.34           N  
ATOM    427  CA  THR A  55      15.111  25.476   1.958  1.00 10.24           C  
ATOM    428  C   THR A  55      14.243  24.715   2.944  1.00 11.72           C  
ATOM    429  O   THR A  55      13.326  23.956   2.577  1.00 12.77           O  
ATOM    430  CB  THR A  55      14.620  26.981   1.893  1.00  9.75           C  
ATOM    431  OG1 THR A  55      13.177  26.898   1.635  1.00 11.34           O  
ATOM    432  CG2 THR A  55      15.292  27.813   0.797  1.00  9.48           C  
ATOM    433  N   LEU A  56      14.540  24.978   4.207  1.00 12.29           N  
ATOM    434  CA  LEU A  56      13.737  24.403   5.302  1.00 11.99           C  
ATOM    435  C   LEU A  56      12.254  24.772   5.098  1.00 11.69           C  
ATOM    436  O   LEU A  56      11.355  23.965   5.384  1.00 11.24           O  
ATOM    437  CB  LEU A  56      14.311  25.006   6.574  1.00 11.80           C  
ATOM    438  CG  LEU A  56      15.239  24.267   7.504  1.00 12.60           C  
ATOM    439  CD1 LEU A  56      15.933  23.034   6.991  1.00  9.44           C  
ATOM    440  CD2 LEU A  56      16.267  25.311   8.011  1.00 13.08           C  
ATOM    441  N   SER A  57      12.001  25.999   4.632  1.00 11.67           N  
ATOM    442  CA  SER A  57      10.603  26.474   4.449  1.00 10.38           C  
ATOM    443  C   SER A  57       9.898  25.672   3.362  1.00  8.86           C  
ATOM    444  O   SER A  57       8.733  25.315   3.596  1.00  8.96           O  
ATOM    445  CB  SER A  57      10.418  27.945   4.256  1.00 11.65           C  
ATOM    446  OG  SER A  57      11.291  28.532   3.292  1.00 16.04           O  
ATOM    447  N   ASP A  58      10.597  25.355   2.308  1.00  9.01           N  
ATOM    448  CA  ASP A  58      10.078  24.555   1.174  1.00  8.50           C  
ATOM    449  C   ASP A  58       9.487  23.212   1.669  1.00  9.10           C  
ATOM    450  O   ASP A  58       8.472  22.781   1.164  1.00  8.45           O  
ATOM    451  CB  ASP A  58      11.161  24.245   0.170  1.00  7.75           C  
ATOM    452  CG  ASP A  58      11.632  25.404  -0.673  1.00  7.87           C  
ATOM    453  OD1 ASP A  58      10.860  26.332  -0.920  1.00  9.50           O  
ATOM    454  OD2 ASP A  58      12.815  25.372  -1.100  1.00  8.00           O  
ATOM    455  N   TYR A  59      10.146  22.619   2.632  1.00  9.45           N  
ATOM    456  CA  TYR A  59       9.737  21.384   3.224  1.00 11.13           C  
ATOM    457  C   TYR A  59       8.797  21.540   4.397  1.00 12.84           C  
ATOM    458  O   TYR A  59       8.568  20.487   5.026  1.00 14.34           O  
ATOM    459  CB  TYR A  59      10.964  20.569   3.654  1.00 10.56           C  
ATOM    460  CG  TYR A  59      11.777  19.991   2.537  1.00 10.20           C  
ATOM    461  CD1 TYR A  59      11.187  19.067   1.640  1.00 10.79           C  
ATOM    462  CD2 TYR A  59      13.102  20.350   2.348  1.00  9.63           C  
ATOM    463  CE1 TYR A  59      11.933  18.477   0.647  1.00 11.33           C  
ATOM    464  CE2 TYR A  59      13.868  19.775   1.349  1.00 11.03           C  
ATOM    465  CZ  TYR A  59      13.281  18.828   0.504  1.00 13.06           C  
ATOM    466  OH  TYR A  59      14.023  18.240  -0.485  1.00 14.16           O  
ATOM    467  N   ASN A  60       8.359  22.754   4.707  1.00 13.23           N  
ATOM    468  CA  ASN A  60       7.445  22.964   5.843  1.00 12.45           C  
ATOM    469  C   ASN A  60       8.066  22.588   7.178  1.00 12.07           C  
ATOM    470  O   ASN A  60       7.401  22.258   8.164  1.00 11.94           O  
ATOM    471  CB  ASN A  60       6.085  22.332   5.542  1.00 12.21           C  
ATOM    472  CG  ASN A  60       4.996  22.746   6.536  1.00 12.25           C  
ATOM    473  OD1 ASN A  60       4.798  23.955   6.746  1.00 12.76           O  
ATOM    474  ND2 ASN A  60       4.279  21.826   7.166  1.00 10.90           N  
ATOM    475  N   ILE A  61       9.369  22.687   7.287  1.00 13.02           N  
ATOM    476  CA  ILE A  61      10.115  22.402   8.544  1.00 13.56           C  
ATOM    477  C   ILE A  61      10.102  23.712   9.357  1.00 14.44           C  
ATOM    478  O   ILE A  61      10.802  24.685   9.003  1.00 15.59           O  
ATOM    479  CB  ILE A  61      11.542  21.903   8.196  1.00 11.76           C  
ATOM    480  CG1 ILE A  61      11.473  20.648   7.246  1.00 11.73           C  
ATOM    481  CG2 ILE A  61      12.437  21.570   9.408  1.00 13.82           C  
ATOM    482  CD1 ILE A  61      12.885  20.321   6.653  1.00  8.42           C  
ATOM    483  N   GLN A  62       9.367  23.745  10.439  1.00 14.56           N  
ATOM    484  CA  GLN A  62       9.113  24.834  11.350  1.00 13.01           C  
ATOM    485  C   GLN A  62       9.836  24.681  12.695  1.00 13.10           C  
ATOM    486  O   GLN A  62      10.555  23.700  12.906  1.00 12.27           O  
ATOM    487  CB  GLN A  62       7.605  25.057  11.550  1.00 12.88           C  
ATOM    488  CG  GLN A  62       6.986  25.567  10.277  1.00 14.95           C  
ATOM    489  CD  GLN A  62       5.518  25.826  10.235  1.00 15.85           C  
ATOM    490  OE1 GLN A  62       4.825  26.178  11.171  1.00 18.01           O  
ATOM    491  NE2 GLN A  62       4.937  25.708   9.045  1.00 18.10           N  
ATOM    492  N   LYS A  63       9.611  25.673  13.551  1.00 11.75           N  
ATOM    493  CA  LYS A  63      10.268  25.743  14.861  1.00 11.60           C  
ATOM    494  C   LYS A  63      10.108  24.430  15.584  1.00 10.72           C  
ATOM    495  O   LYS A  63       9.101  23.760  15.441  1.00  9.89           O  
ATOM    496  CB  LYS A  63       9.770  26.933  15.669  1.00 13.59           C  
ATOM    497  CG  LYS A  63       8.296  27.263  15.606  1.00 13.48           C  
ATOM    498  CD  LYS A  63       7.802  28.230  14.599  1.00 15.83           C  
ATOM    499  CE  LYS A  63       8.167  28.152  13.124  1.00 13.34           C  
ATOM    500  NZ  LYS A  63       6.956  28.635  12.351  1.00 14.28           N  
ATOM    501  N   GLU A  64      11.122  23.990  16.306  1.00 11.00           N  
ATOM    502  CA  GLU A  64      11.098  22.748  17.029  1.00 11.30           C  
ATOM    503  C   GLU A  64      10.982  21.472  16.200  1.00 10.64           C  
ATOM    504  O   GLU A  64      10.672  20.460  16.851  1.00 10.72           O  
ATOM    505  CB  GLU A  64       9.889  22.627  18.014  1.00 10.46           C  
ATOM    506  CG  GLU A  64       9.974  23.579  19.158  1.00 11.59           C  
ATOM    507  CD  GLU A  64      11.271  24.233  19.471  1.00 13.43           C  
ATOM    508  OE1 GLU A  64      12.210  23.525  19.882  1.00 12.62           O  
ATOM    509  OE2 GLU A  64      11.348  25.457  19.389  1.00 15.19           O  
ATOM    510  N   SER A  65      11.223  21.510  14.914  1.00 10.93           N  
ATOM    511  CA  SER A  65      11.100  20.248  14.118  1.00 10.93           C  
ATOM    512  C   SER A  65      12.292  19.346  14.384  1.00 10.85           C  
ATOM    513  O   SER A  65      13.356  19.788  14.842  1.00 11.11           O  
ATOM    514  CB  SER A  65      11.023  20.576  12.622  1.00 11.78           C  
ATOM    515  OG  SER A  65       9.732  21.099  12.324  1.00 12.31           O  
ATOM    516  N   THR A  66      12.124  18.071  14.060  1.00 11.16           N  
ATOM    517  CA  THR A  66      13.181  17.085  14.233  1.00 11.76           C  
ATOM    518  C   THR A  66      13.559  16.582  12.834  1.00 11.49           C  
ATOM    519  O   THR A  66      12.614  16.233  12.102  1.00 11.62           O  
ATOM    520  CB  THR A  66      12.830  15.867  15.169  1.00 12.53           C  
ATOM    521  OG1 THR A  66      12.816  16.397  16.521  1.00 14.96           O  
ATOM    522  CG2 THR A  66      13.866  14.715  15.056  1.00 12.01           C  
ATOM    523  N   LEU A  67      14.841  16.589  12.562  1.00 10.99           N  
ATOM    524  CA  LEU A  67      15.363  16.078  11.289  1.00 11.67           C  
ATOM    525  C   LEU A  67      16.198  14.832  11.746  1.00 11.41           C  
ATOM    526  O   LEU A  67      16.544  14.745  12.933  1.00 12.79           O  
ATOM    527  CB  LEU A  67      16.241  16.956  10.448  1.00 12.17           C  
ATOM    528  CG  LEU A  67      16.063  18.394  10.122  1.00 14.50           C  
ATOM    529  CD1 LEU A  67      16.988  18.891   9.001  1.00 14.16           C  
ATOM    530  CD2 LEU A  67      14.641  18.715   9.690  1.00 14.67           C  
ATOM    531  N   HIS A  68      16.482  13.986  10.789  1.00  9.66           N  
ATOM    532  CA  HIS A  68      17.306  12.818  11.110  1.00  9.44           C  
ATOM    533  C   HIS A  68      18.558  12.970  10.222  1.00  8.57           C  
ATOM    534  O   HIS A  68      18.421  13.585   9.172  1.00  8.97           O  
ATOM    535  CB  HIS A  68      16.643  11.437  10.874  1.00  8.70           C  
ATOM    536  CG  HIS A  68      15.587  11.214  11.901  1.00  9.65           C  
ATOM    537  ND1 HIS A  68      15.900  10.789  13.186  1.00 13.60           N  
ATOM    538  CD2 HIS A  68      14.254  11.373  11.868  1.00  8.46           C  
ATOM    539  CE1 HIS A  68      14.732  10.692  13.880  1.00 11.58           C  
ATOM    540  NE2 HIS A  68      13.770  11.059  13.073  1.00  9.30           N  
ATOM    541  N   LEU A  69      19.620  12.409  10.702  1.00  9.03           N  
ATOM    542  CA  LEU A  69      20.916  12.379  10.044  1.00 10.07           C  
ATOM    543  C   LEU A  69      21.284  10.883   9.894  1.00  9.74           C  
ATOM    544  O   LEU A  69      21.163  10.146  10.853  1.00 10.10           O  
ATOM    545  CB  LEU A  69      21.959  13.179  10.828  1.00  9.90           C  
ATOM    546  CG  LEU A  69      23.407  13.205  10.302  1.00  9.63           C  
ATOM    547  CD1 LEU A  69      23.518  14.125   9.119  1.00  7.38           C  
ATOM    548  CD2 LEU A  69      24.335  13.698  11.433  1.00  8.88           C  
ATOM    549  N   VAL A  70      21.725  10.558   8.731  1.00 10.39           N  
ATOM    550  CA  VAL A  70      22.205   9.274   8.226  1.00 11.91           C  
ATOM    551  C   VAL A  70      23.544   9.593   7.583  1.00 13.93           C  
ATOM    552  O   VAL A  70      23.708  10.727   7.095  1.00 15.93           O  
ATOM    553  CB  VAL A  70      21.137   8.743   7.231  1.00 11.45           C  
ATOM    554  CG1 VAL A  70      21.628   7.845   6.138  1.00 10.57           C  
ATOM    555  CG2 VAL A  70      19.965   8.128   8.000  1.00 11.32           C  
ATOM    556  N   LEU A  71      24.498   8.694   7.631  1.00 15.88           N  
ATOM    557  CA  LEU A  71      25.809   8.907   7.031  1.00 16.89           C  
ATOM    558  C   LEU A  71      25.857   8.103   5.727  1.00 17.89           C  
ATOM    559  O   LEU A  71      25.249   7.022   5.724  1.00 16.85           O  
ATOM    560  CB  LEU A  71      26.860   8.389   8.057  1.00 17.66           C  
ATOM    561  CG  LEU A  71      26.870   9.241   9.345  1.00 18.65           C  
ATOM    562  CD1 LEU A  71      27.773   8.581  10.401  1.00 20.22           C  
ATOM    563  CD2 LEU A  71      27.402  10.613   8.967  1.00 17.73           C  
ATOM    564  N   ARG A  72      26.550   8.673   4.780  1.00 18.64           N  
ATOM    565  CA  ARG A  72      26.793   8.069   3.458  1.00 20.75           C  
ATOM    566  C   ARG A  72      28.353   7.998   3.436  1.00 20.89           C  
ATOM    567  O   ARG A  72      28.946   8.988   3.016  1.00 21.46           O  
ATOM    568  CB  ARG A  72      26.406   8.938   2.278  1.00 21.22           C  
ATOM    569  CG  ARG A  72      25.396   8.463   1.285  1.00 23.47           C  
ATOM    570  CD  ARG A  72      25.665   7.171   0.609  1.00 23.99           C  
ATOM    571  NE  ARG A  72      26.941   7.124  -0.040  1.00 26.14           N  
ATOM    572  CZ  ARG A  72      27.373   6.152  -0.855  1.00 27.53           C  
ATOM    573  NH1 ARG A  72      26.546   5.151  -1.152  1.00 27.70           N  
ATOM    574  NH2 ARG A  72      28.622   6.184  -1.351  1.00 26.20           N  
ATOM    575  N   LEU A  73      28.889   6.917   3.887  1.00 22.17           N  
ATOM    576  CA  LEU A  73      30.315   6.637   3.989  1.00 24.42           C  
ATOM    577  C   LEU A  73      30.869   5.709   2.939  1.00 27.15           C  
ATOM    578  O   LEU A  73      30.296   4.681   2.520  1.00 28.75           O  
ATOM    579  CB  LEU A  73      30.420   6.089   5.432  1.00 22.97           C  
ATOM    580  CG  LEU A  73      31.299   6.829   6.409  1.00 23.70           C  
ATOM    581  CD1 LEU A  73      31.822   8.142   5.838  1.00 22.88           C  
ATOM    582  CD2 LEU A  73      30.465   7.125   7.646  1.00 23.98           C  
ATOM    583  N   ARG A  74      32.073   5.985   2.466  1.00 30.35           N  
ATOM    584  CA  ARG A  74      32.756   5.149   1.460  1.00 32.25           C  
ATOM    585  C   ARG A  74      32.718   3.649   1.696  1.00 32.38           C  
ATOM    586  O   ARG A  74      33.091   3.203   2.799  1.00 33.07           O  
ATOM    587  CB  ARG A  74      34.269   5.546   1.454  1.00 33.51           C  
ATOM    588  CG  ARG A  74      34.988   4.742   0.370  1.00 35.75           C  
ATOM    589  CD  ARG A  74      34.629   5.305  -0.973  1.00 38.55           C  
ATOM    590  NE  ARG A  74      35.582   6.348  -1.367  1.00 40.41           N  
ATOM    591  CZ  ARG A  74      35.682   6.767  -2.633  1.00 41.38           C  
ATOM    592  NH1 ARG A  74      34.918   6.228  -3.588  1.00 40.97           N  
ATOM    593  NH2 ARG A  74      36.562   7.718  -2.941  1.00 42.86           N  
ATOM    594  N   GLY A  75      32.354   2.874   0.694  1.00 32.71           N  
ATOM    595  CA  GLY A  75      32.313   1.413   0.713  1.00 33.85           C  
ATOM    596  C   GLY A  75      31.259   0.751   1.581  1.00 34.28           C  
ATOM    597  O   GLY A  75      31.551  -0.249   2.316  1.00 34.69           O  
ATOM    598  N   GLY A  76      30.036   1.264   1.519  1.00 33.51           N  
ATOM    599  CA  GLY A  76      28.902   0.785   2.344  1.00 31.42           C  
ATOM    600  C   GLY A  76      29.230   1.182   3.785  1.00 30.54           C  
ATOM    601  O   GLY A  76      30.445   1.308   4.079  1.00 30.99           O  
TER     602      GLY A  76                                                      
ATOM    603  N   MET B   1      16.481 -16.155   7.475  1.00  9.77           N  
ATOM    604  CA  MET B   1      16.726 -15.421   8.722  1.00 10.56           C  
ATOM    605  C   MET B   1      15.761 -14.223   8.740  1.00 10.50           C  
ATOM    606  O   MET B   1      15.413 -13.658   7.712  1.00  9.97           O  
ATOM    607  CB  MET B   1      18.142 -14.997   8.998  1.00 11.62           C  
ATOM    608  CG  MET B   1      18.900 -14.265   7.956  1.00 11.15           C  
ATOM    609  SD  MET B   1      20.369 -13.504   8.822  1.00 12.04           S  
ATOM    610  CE  MET B   1      20.515 -11.985   7.890  1.00 12.11           C  
ATOM    611  N   GLN B   2      15.379 -13.894   9.963  1.00 10.76           N  
ATOM    612  CA  GLN B   2      14.426 -12.786  10.159  1.00 12.20           C  
ATOM    613  C   GLN B   2      15.129 -11.470  10.483  1.00 11.09           C  
ATOM    614  O   GLN B   2      15.939 -11.413  11.429  1.00 10.61           O  
ATOM    615  CB  GLN B   2      13.404 -13.155  11.246  1.00 11.44           C  
ATOM    616  CG  GLN B   2      12.494 -12.053  11.723  1.00 13.14           C  
ATOM    617  CD  GLN B   2      11.715 -12.509  12.947  1.00 15.34           C  
ATOM    618  OE1 GLN B   2      12.237 -12.856  14.000  1.00 15.75           O  
ATOM    619  NE2 GLN B   2      10.392 -12.545  12.852  1.00 17.38           N  
ATOM    620  N   ILE B   3      14.787 -10.453   9.728  1.00 11.09           N  
ATOM    621  CA  ILE B   3      15.288  -9.089   9.993  1.00 11.81           C  
ATOM    622  C   ILE B   3      14.071  -8.159  10.028  1.00 11.79           C  
ATOM    623  O   ILE B   3      13.051  -8.587   9.476  1.00 12.80           O  
ATOM    624  CB  ILE B   3      16.344  -8.595   8.939  1.00 11.97           C  
ATOM    625  CG1 ILE B   3      15.627  -8.410   7.586  1.00 11.57           C  
ATOM    626  CG2 ILE B   3      17.585  -9.508   8.915  1.00 11.12           C  
ATOM    627  CD1 ILE B   3      16.414  -7.489   6.588  1.00 12.45           C  
ATOM    628  N   PHE B   4      14.178  -6.968  10.562  1.00 11.19           N  
ATOM    629  CA  PHE B   4      13.077  -5.991  10.567  1.00 10.73           C  
ATOM    630  C   PHE B   4      13.560  -4.750   9.781  1.00 10.31           C  
ATOM    631  O   PHE B   4      14.754  -4.418   9.813  1.00  8.98           O  
ATOM    632  CB  PHE B   4      12.731  -5.449  12.012  1.00 10.24           C  
ATOM    633  CG  PHE B   4      12.614  -6.570  12.984  1.00 11.01           C  
ATOM    634  CD1 PHE B   4      11.475  -7.396  12.955  1.00 12.59           C  
ATOM    635  CD2 PHE B   4      13.679  -6.890  13.813  1.00 11.27           C  
ATOM    636  CE1 PHE B   4      11.368  -8.461  13.853  1.00 13.25           C  
ATOM    637  CE2 PHE B   4      13.627  -7.978  14.655  1.00 11.08           C  
ATOM    638  CZ  PHE B   4      12.474  -8.756  14.689  1.00 13.48           C  
ATOM    639  N   VAL B   5      12.579  -4.153   9.139  1.00 10.21           N  
ATOM    640  CA  VAL B   5      12.896  -2.903   8.405  1.00 10.41           C  
ATOM    641  C   VAL B   5      11.941  -1.868   9.029  1.00 11.06           C  
ATOM    642  O   VAL B   5      10.722  -2.018   8.885  1.00 11.96           O  
ATOM    643  CB  VAL B   5      12.878  -3.066   6.904  1.00  9.41           C  
ATOM    644  CG1 VAL B   5      12.947  -1.721   6.173  1.00  5.65           C  
ATOM    645  CG2 VAL B   5      14.070  -3.952   6.474  1.00  8.87           C  
ATOM    646  N   LYS B   6      12.526  -0.948   9.749  1.00 10.55           N  
ATOM    647  CA  LYS B   6      11.680   0.075  10.438  1.00 10.71           C  
ATOM    648  C   LYS B   6      11.735   1.352   9.609  1.00 10.22           C  
ATOM    649  O   LYS B   6      12.794   1.749   9.116  1.00  9.63           O  
ATOM    650  CB  LYS B   6      12.268   0.348  11.803  1.00 12.44           C  
ATOM    651  CG  LYS B   6      11.675  -0.255  13.052  1.00 14.92           C  
ATOM    652  CD  LYS B   6      10.850   0.727  13.832  1.00 16.44           C  
ATOM    653  CE  LYS B   6       9.601   1.245  13.191  1.00 19.13           C  
ATOM    654  NZ  LYS B   6       9.398   2.721  13.395  1.00 19.11           N  
ATOM    655  N   THR B   7      10.591   1.955   9.444  1.00 11.41           N  
ATOM    656  CA  THR B   7      10.559   3.245   8.702  1.00 12.33           C  
ATOM    657  C   THR B   7      10.853   4.333   9.739  1.00 14.19           C  
ATOM    658  O   THR B   7      10.757   4.075  10.962  1.00 14.69           O  
ATOM    659  CB  THR B   7       9.226   3.553   7.954  1.00  9.47           C  
ATOM    660  OG1 THR B   7       8.221   3.747   8.971  1.00  7.34           O  
ATOM    661  CG2 THR B   7       8.881   2.501   6.897  1.00 10.35           C  
ATOM    662  N   LEU B   8      11.191   5.509   9.208  1.00 15.17           N  
ATOM    663  CA  LEU B   8      11.450   6.594  10.191  1.00 16.54           C  
ATOM    664  C   LEU B   8      10.093   7.154  10.658  1.00 17.07           C  
ATOM    665  O   LEU B   8      10.103   8.052  11.496  1.00 16.71           O  
ATOM    666  CB  LEU B   8      12.373   7.600   9.558  1.00 16.67           C  
ATOM    667  CG  LEU B   8      13.856   7.407   9.435  1.00 16.34           C  
ATOM    668  CD1 LEU B   8      14.531   8.662   9.997  1.00 16.01           C  
ATOM    669  CD2 LEU B   8      14.369   6.202  10.180  1.00 17.15           C  
ATOM    670  N   THR B   9       8.978   6.632  10.150  1.00 17.76           N  
ATOM    671  CA  THR B   9       7.637   7.037  10.458  1.00 17.99           C  
ATOM    672  C   THR B   9       6.738   6.012  11.154  1.00 18.67           C  
ATOM    673  O   THR B   9       5.499   5.999  10.904  1.00 19.18           O  
ATOM    674  CB  THR B   9       6.784   7.537   9.207  1.00 17.62           C  
ATOM    675  OG1 THR B   9       6.646   6.356   8.388  1.00 17.41           O  
ATOM    676  CG2 THR B   9       7.366   8.761   8.519  1.00 18.44           C  
ATOM    677  N   GLY B  10       7.309   5.180  11.956  1.00 19.35           N  
ATOM    678  CA  GLY B  10       6.701   4.176  12.788  1.00 18.31           C  
ATOM    679  C   GLY B  10       6.166   2.883  12.305  1.00 16.73           C  
ATOM    680  O   GLY B  10       5.291   2.294  12.963  1.00 16.30           O  
ATOM    681  N   LYS B  11       6.652   2.370  11.202  1.00 17.07           N  
ATOM    682  CA  LYS B  11       6.198   1.081  10.646  1.00 15.79           C  
ATOM    683  C   LYS B  11       7.333   0.074  10.550  1.00 14.40           C  
ATOM    684  O   LYS B  11       8.369   0.377   9.948  1.00 13.46           O  
ATOM    685  CB  LYS B  11       5.520   1.288   9.299  1.00 17.42           C  
ATOM    686  CG  LYS B  11       5.726   0.201   8.234  1.00 20.13           C  
ATOM    687  CD  LYS B  11       4.912   0.534   6.990  1.00 23.24           C  
ATOM    688  CE  LYS B  11       5.094  -0.399   5.816  1.00 24.02           C  
ATOM    689  NZ  LYS B  11       6.523  -0.372   5.341  1.00 25.76           N  
ATOM    690  N   THR B  12       7.109  -1.091  11.133  1.00 13.37           N  
ATOM    691  CA  THR B  12       8.055  -2.220  11.090  1.00 13.82           C  
ATOM    692  C   THR B  12       7.579  -3.253  10.055  1.00 14.03           C  
ATOM    693  O   THR B  12       6.430  -3.730   9.995  1.00 14.42           O  
ATOM    694  CB  THR B  12       8.332  -2.923  12.458  1.00 12.83           C  
ATOM    695  OG1 THR B  12       8.683  -1.851  13.376  1.00 11.97           O  
ATOM    696  CG2 THR B  12       9.500  -3.953  12.486  1.00 13.03           C  
ATOM    697  N   ILE B  13       8.490  -3.556   9.150  1.00 13.95           N  
ATOM    698  CA  ILE B  13       8.307  -4.568   8.101  1.00 12.00           C  
ATOM    699  C   ILE B  13       9.147  -5.770   8.582  1.00 12.45           C  
ATOM    700  O   ILE B  13      10.352  -5.594   8.827  1.00 12.57           O  
ATOM    701  CB  ILE B  13       8.768  -4.100   6.697  1.00 11.61           C  
ATOM    702  CG1 ILE B  13       8.062  -2.801   6.213  1.00 10.55           C  
ATOM    703  CG2 ILE B  13       8.567  -5.173   5.561  1.00 11.03           C  
ATOM    704  CD1 ILE B  13       8.830  -2.138   5.035  1.00  9.63           C  
ATOM    705  N   THR B  14       8.541  -6.932   8.727  1.00 12.63           N  
ATOM    706  CA  THR B  14       9.269  -8.153   9.107  1.00 12.69           C  
ATOM    707  C   THR B  14       9.606  -8.921   7.836  1.00 12.61           C  
ATOM    708  O   THR B  14       8.686  -9.125   7.027  1.00 13.45           O  
ATOM    709  CB  THR B  14       8.407  -8.965  10.133  1.00 14.21           C  
ATOM    710  OG1 THR B  14       8.490  -8.142  11.352  1.00 18.17           O  
ATOM    711  CG2 THR B  14       8.868 -10.389  10.378  1.00 13.07           C  
ATOM    712  N   LEU B  15      10.846  -9.319   7.598  1.00 11.77           N  
ATOM    713  CA  LEU B  15      11.233 -10.044   6.387  1.00 10.55           C  
ATOM    714  C   LEU B  15      12.060 -11.308   6.759  1.00  9.60           C  
ATOM    715  O   LEU B  15      12.716 -11.308   7.782  1.00  9.87           O  
ATOM    716  CB  LEU B  15      12.076  -9.237   5.450  1.00 11.49           C  
ATOM    717  CG  LEU B  15      11.818  -8.002   4.689  1.00 13.10           C  
ATOM    718  CD1 LEU B  15      13.100  -7.637   3.920  1.00 12.22           C  
ATOM    719  CD2 LEU B  15      10.684  -8.189   3.660  1.00 12.63           C  
ATOM    720  N   GLU B  16      12.025 -12.242   5.868  1.00  8.96           N  
ATOM    721  CA  GLU B  16      12.750 -13.512   5.892  1.00 10.43           C  
ATOM    722  C   GLU B  16      13.686 -13.385   4.686  1.00  9.75           C  
ATOM    723  O   GLU B  16      13.207 -13.223   3.562  1.00 10.00           O  
ATOM    724  CB  GLU B  16      11.935 -14.804   5.766  1.00 10.46           C  
ATOM    725  CG  GLU B  16      11.146 -15.236   7.006  1.00 10.08           C  
ATOM    726  CD  GLU B  16      11.918 -15.351   8.268  1.00 11.28           C  
ATOM    727  OE1 GLU B  16      13.029 -15.954   8.082  1.00 14.99           O  
ATOM    728  OE2 GLU B  16      11.630 -14.968   9.368  1.00  9.91           O  
ATOM    729  N   VAL B  17      14.954 -13.350   4.970  1.00  9.59           N  
ATOM    730  CA  VAL B  17      15.970 -13.154   3.909  1.00  9.07           C  
ATOM    731  C   VAL B  17      17.066 -14.196   4.111  1.00 10.17           C  
ATOM    732  O   VAL B  17      17.078 -14.845   5.156  1.00 10.68           O  
ATOM    733  CB  VAL B  17      16.558 -11.739   4.115  1.00  7.83           C  
ATOM    734  CG1 VAL B  17      15.554 -10.650   3.919  1.00  4.75           C  
ATOM    735  CG2 VAL B  17      17.268 -11.727   5.493  1.00  6.24           C  
ATOM    736  N   GLU B  18      17.932 -14.252   3.130  1.00 10.94           N  
ATOM    737  CA  GLU B  18      19.087 -15.157   3.221  1.00 12.76           C  
ATOM    738  C   GLU B  18      20.268 -14.253   3.585  1.00 11.68           C  
ATOM    739  O   GLU B  18      20.381 -13.131   3.069  1.00 12.62           O  
ATOM    740  CB  GLU B  18      19.388 -15.883   1.910  1.00 16.35           C  
ATOM    741  CG  GLU B  18      18.293 -16.797   1.307  1.00 19.43           C  
ATOM    742  CD  GLU B  18      18.604 -17.276  -0.088  1.00 21.37           C  
ATOM    743  OE1 GLU B  18      19.704 -17.685  -0.411  1.00 23.71           O  
ATOM    744  OE2 GLU B  18      17.682 -17.205  -0.931  1.00 22.74           O  
ATOM    745  N   PRO B  19      21.117 -14.723   4.457  1.00 11.35           N  
ATOM    746  CA  PRO B  19      22.310 -14.014   4.890  1.00 10.65           C  
ATOM    747  C   PRO B  19      23.172 -13.542   3.745  1.00 10.46           C  
ATOM    748  O   PRO B  19      24.037 -12.645   3.877  1.00 10.42           O  
ATOM    749  CB  PRO B  19      23.068 -15.042   5.778  1.00 11.44           C  
ATOM    750  CG  PRO B  19      22.437 -16.376   5.459  1.00 11.36           C  
ATOM    751  CD  PRO B  19      21.004 -16.075   5.113  1.00 10.90           C  
ATOM    752  N   SER B  20      22.981 -14.107   2.558  1.00 10.57           N  
ATOM    753  CA  SER B  20      23.843 -13.714   1.419  1.00 11.37           C  
ATOM    754  C   SER B  20      23.136 -12.779   0.446  1.00 10.46           C  
ATOM    755  O   SER B  20      23.759 -12.456  -0.577  1.00 10.09           O  
ATOM    756  CB  SER B  20      24.278 -15.003   0.716  1.00 12.54           C  
ATOM    757  OG  SER B  20      23.092 -15.825   0.739  1.00 17.85           O  
ATOM    758  N   ASP B  21      21.916 -12.401   0.740  1.00  9.87           N  
ATOM    759  CA  ASP B  21      21.157 -11.482  -0.139  1.00  9.43           C  
ATOM    760  C   ASP B  21      21.897 -10.131  -0.185  1.00  9.12           C  
ATOM    761  O   ASP B  21      22.415  -9.692   0.848  1.00  7.87           O  
ATOM    762  CB  ASP B  21      19.735 -11.279   0.349  1.00 10.85           C  
ATOM    763  CG  ASP B  21      18.822 -12.437   0.007  1.00 12.78           C  
ATOM    764  OD1 ASP B  21      18.901 -13.051  -1.068  1.00 12.42           O  
ATOM    765  OD2 ASP B  21      17.999 -12.714   0.905  1.00 15.25           O  
ATOM    766  N   THR B  22      21.878  -9.579  -1.382  1.00  9.43           N  
ATOM    767  CA  THR B  22      22.487  -8.259  -1.628  1.00  9.78           C  
ATOM    768  C   THR B  22      21.452  -7.271  -1.080  1.00 10.07           C  
ATOM    769  O   THR B  22      20.287  -7.716  -0.837  1.00 10.45           O  
ATOM    770  CB  THR B  22      22.727  -7.951  -3.169  1.00 10.10           C  
ATOM    771  OG1 THR B  22      21.429  -8.252  -3.765  1.00  9.63           O  
ATOM    772  CG2 THR B  22      23.860  -8.720  -3.856  1.00  7.39           C  
ATOM    773  N   ILE B  23      21.865  -6.034  -0.959  1.00 10.59           N  
ATOM    774  CA  ILE B  23      20.918  -4.979  -0.452  1.00 10.70           C  
ATOM    775  C   ILE B  23      19.835  -4.731  -1.470  1.00 11.80           C  
ATOM    776  O   ILE B  23      18.673  -4.371  -1.156  1.00 13.21           O  
ATOM    777  CB  ILE B  23      21.800  -3.752  -0.060  1.00 12.40           C  
ATOM    778  CG1 ILE B  23      22.840  -4.152   1.037  1.00  9.89           C  
ATOM    779  CG2 ILE B  23      21.011  -2.479   0.305  1.00 11.78           C  
ATOM    780  CD1 ILE B  23      22.277  -4.606   2.377  1.00 10.69           C  
ATOM    781  N   GLU B  24      20.115  -4.910  -2.751  1.00 11.72           N  
ATOM    782  CA  GLU B  24      19.112  -4.692  -3.818  1.00 11.92           C  
ATOM    783  C   GLU B  24      18.073  -5.776  -3.812  1.00 11.13           C  
ATOM    784  O   GLU B  24      16.866  -5.565  -4.049  1.00 11.66           O  
ATOM    785  CB  GLU B  24      19.830  -4.468  -5.134  1.00 13.92           C  
ATOM    786  CG  GLU B  24      19.133  -3.862  -6.314  1.00 18.47           C  
ATOM    787  CD  GLU B  24      18.742  -2.429  -6.329  1.00 21.64           C  
ATOM    788  OE1 GLU B  24      19.516  -1.474  -6.351  1.00 22.74           O  
ATOM    789  OE2 GLU B  24      17.493  -2.250  -6.400  1.00 23.03           O  
ATOM    790  N   ASN B  25      18.389  -6.969  -3.345  1.00 11.50           N  
ATOM    791  CA  ASN B  25      17.408  -8.081  -3.266  1.00 11.42           C  
ATOM    792  C   ASN B  25      16.400  -7.857  -2.141  1.00 10.73           C  
ATOM    793  O   ASN B  25      15.219  -8.224  -2.237  1.00 10.72           O  
ATOM    794  CB  ASN B  25      18.189  -9.375  -3.060  1.00 14.62           C  
ATOM    795  CG  ASN B  25      17.746 -10.397  -4.094  1.00 18.65           C  
ATOM    796  OD1 ASN B  25      18.034 -10.175  -5.299  1.00 22.19           O  
ATOM    797  ND2 ASN B  25      17.111 -11.440  -3.603  1.00 19.03           N  
ATOM    798  N   VAL B  26      16.878  -7.254  -1.088  1.00  9.82           N  
ATOM    799  CA  VAL B  26      16.076  -6.917   0.104  1.00  8.96           C  
ATOM    800  C   VAL B  26      15.093  -5.836  -0.303  1.00  9.02           C  
ATOM    801  O   VAL B  26      13.903  -5.905   0.082  1.00 10.46           O  
ATOM    802  CB  VAL B  26      17.028  -6.657   1.278  1.00  8.49           C  
ATOM    803  CG1 VAL B  26      16.315  -6.001   2.457  1.00  7.92           C  
ATOM    804  CG2 VAL B  26      17.696  -7.984   1.677  1.00  6.28           C  
ATOM    805  N   LYS B  27      15.545  -4.891  -1.116  1.00  8.78           N  
ATOM    806  CA  LYS B  27      14.679  -3.835  -1.650  1.00  8.81           C  
ATOM    807  C   LYS B  27      13.593  -4.488  -2.541  1.00  9.23           C  
ATOM    808  O   LYS B  27      12.427  -4.069  -2.572  1.00  8.75           O  
ATOM    809  CB  LYS B  27      15.414  -2.848  -2.539  1.00  8.46           C  
ATOM    810  CG  LYS B  27      16.331  -1.889  -1.797  1.00 14.12           C  
ATOM    811  CD  LYS B  27      17.147  -1.044  -2.770  1.00 14.46           C  
ATOM    812  CE  LYS B  27      17.894   0.034  -2.008  1.00 16.75           C  
ATOM    813  NZ  LYS B  27      18.498   0.998  -2.951  1.00 18.26           N  
ATOM    814  N   ALA B  28      14.057  -5.494  -3.303  1.00  9.99           N  
ATOM    815  CA  ALA B  28      13.074  -6.184  -4.225  1.00  9.79           C  
ATOM    816  C   ALA B  28      12.031  -6.856  -3.330  1.00  9.35           C  
ATOM    817  O   ALA B  28      10.847  -6.824  -3.637  1.00 10.29           O  
ATOM    818  CB  ALA B  28      13.787  -7.173  -5.110  1.00  8.15           C  
ATOM    819  N   LYS B  29      12.502  -7.407  -2.205  1.00  9.67           N  
ATOM    820  CA  LYS B  29      11.602  -8.075  -1.239  1.00  8.86           C  
ATOM    821  C   LYS B  29      10.664  -7.094  -0.576  1.00  8.57           C  
ATOM    822  O   LYS B  29       9.447  -7.441  -0.454  1.00  9.91           O  
ATOM    823  CB  LYS B  29      12.317  -8.945  -0.219  1.00  9.24           C  
ATOM    824  CG  LYS B  29      13.232  -9.985  -0.829  1.00 10.69           C  
ATOM    825  CD  LYS B  29      13.815 -11.021   0.112  1.00 13.12           C  
ATOM    826  CE  LYS B  29      14.502 -12.128  -0.692  1.00 13.24           C  
ATOM    827  NZ  LYS B  29      14.942 -13.229   0.202  1.00 13.99           N  
ATOM    828  N   ILE B  30      11.122  -5.915  -0.237  1.00  8.66           N  
ATOM    829  CA  ILE B  30      10.275  -4.847   0.394  1.00  8.53           C  
ATOM    830  C   ILE B  30       9.206  -4.450  -0.616  1.00  9.98           C  
ATOM    831  O   ILE B  30       8.021  -4.271  -0.243  1.00 11.26           O  
ATOM    832  CB  ILE B  30      11.181  -3.664   0.848  1.00  9.10           C  
ATOM    833  CG1 ILE B  30      11.953  -3.979   2.152  1.00  7.92           C  
ATOM    834  CG2 ILE B  30      10.488  -2.266   0.942  1.00 10.80           C  
ATOM    835  CD1 ILE B  30      13.432  -3.441   2.130  1.00  3.71           C  
ATOM    836  N   GLN B  31       9.594  -4.311  -1.879  1.00  9.11           N  
ATOM    837  CA  GLN B  31       8.694  -3.951  -2.964  1.00  9.37           C  
ATOM    838  C   GLN B  31       7.562  -4.984  -3.086  1.00 11.25           C  
ATOM    839  O   GLN B  31       6.391  -4.571  -3.211  1.00 11.75           O  
ATOM    840  CB  GLN B  31       9.395  -3.827  -4.343  1.00  8.93           C  
ATOM    841  CG  GLN B  31       8.440  -3.719  -5.534  1.00  9.82           C  
ATOM    842  CD  GLN B  31       9.141  -3.544  -6.862  1.00 10.85           C  
ATOM    843  OE1 GLN B  31      10.150  -4.188  -7.191  1.00 12.17           O  
ATOM    844  NE2 GLN B  31       8.693  -2.599  -7.670  1.00  9.78           N  
ATOM    845  N   ASP B  32       7.942  -6.239  -3.105  1.00 12.50           N  
ATOM    846  CA  ASP B  32       7.044  -7.393  -3.233  1.00 14.34           C  
ATOM    847  C   ASP B  32       5.920  -7.312  -2.195  1.00 15.54           C  
ATOM    848  O   ASP B  32       4.759  -7.669  -2.430  1.00 16.72           O  
ATOM    849  CB  ASP B  32       7.797  -8.719  -3.029  1.00 15.12           C  
ATOM    850  CG  ASP B  32       8.736  -9.274  -4.090  1.00 15.79           C  
ATOM    851  OD1 ASP B  32       8.621  -8.899  -5.278  1.00 13.91           O  
ATOM    852  OD2 ASP B  32       9.626 -10.121  -3.788  1.00 14.08           O  
ATOM    853  N   LYS B  33       6.328  -6.922  -1.015  1.00 16.49           N  
ATOM    854  CA  LYS B  33       5.465  -6.837   0.187  1.00 16.48           C  
ATOM    855  C   LYS B  33       4.794  -5.520   0.397  1.00 17.54           C  
ATOM    856  O   LYS B  33       3.574  -5.473   0.695  1.00 17.81           O  
ATOM    857  CB  LYS B  33       6.329  -7.299   1.319  1.00 16.83           C  
ATOM    858  CG  LYS B  33       6.188  -7.148   2.749  1.00 17.51           C  
ATOM    859  CD  LYS B  33       4.874  -7.572   3.375  1.00 19.90           C  
ATOM    860  CE  LYS B  33       5.128  -7.775   4.880  1.00 20.93           C  
ATOM    861  NZ  LYS B  33       6.381  -8.581   4.989  1.00 18.96           N  
ATOM    862  N   GLU B  34       5.516  -4.394   0.215  1.00 17.99           N  
ATOM    863  CA  GLU B  34       4.859  -3.087   0.465  1.00 17.37           C  
ATOM    864  C   GLU B  34       4.567  -2.297  -0.797  1.00 16.91           C  
ATOM    865  O   GLU B  34       3.904  -1.259  -0.662  1.00 16.25           O  
ATOM    866  CB  GLU B  34       5.712  -2.246   1.410  1.00 17.78           C  
ATOM    867  CG  GLU B  34       6.083  -2.930   2.756  1.00 20.71           C  
ATOM    868  CD  GLU B  34       4.838  -3.107   3.600  1.00 23.43           C  
ATOM    869  OE1 GLU B  34       3.940  -2.272   3.563  1.00 23.21           O  
ATOM    870  OE2 GLU B  34       4.846  -4.171   4.259  1.00 24.29           O  
ATOM    871  N   GLY B  35       5.066  -2.719  -1.945  1.00 15.88           N  
ATOM    872  CA  GLY B  35       4.874  -2.052  -3.223  1.00 14.90           C  
ATOM    873  C   GLY B  35       5.698  -0.817  -3.451  1.00 15.14           C  
ATOM    874  O   GLY B  35       5.506  -0.056  -4.432  1.00 15.74           O  
ATOM    875  N   ILE B  36       6.658  -0.548  -2.579  1.00 14.85           N  
ATOM    876  CA  ILE B  36       7.540   0.587  -2.689  1.00 13.66           C  
ATOM    877  C   ILE B  36       8.675   0.248  -3.666  1.00 14.14           C  
ATOM    878  O   ILE B  36       9.462  -0.638  -3.312  1.00 13.95           O  
ATOM    879  CB  ILE B  36       8.192   1.007  -1.332  1.00 14.87           C  
ATOM    880  CG1 ILE B  36       7.154   1.146  -0.194  1.00 14.63           C  
ATOM    881  CG2 ILE B  36       9.033   2.339  -1.534  1.00 14.95           C  
ATOM    882  CD1 ILE B  36       7.838   1.204   1.214  1.00 15.62           C  
ATOM    883  N   PRO B  37       8.758   1.005  -4.748  1.00 13.80           N  
ATOM    884  CA  PRO B  37       9.785   0.863  -5.774  1.00 13.35           C  
ATOM    885  C   PRO B  37      11.194   0.858  -5.197  1.00 12.81           C  
ATOM    886  O   PRO B  37      11.556   1.707  -4.383  1.00 12.84           O  
ATOM    887  CB  PRO B  37       9.556   2.140  -6.646  1.00 13.73           C  
ATOM    888  CG  PRO B  37       8.022   2.222  -6.610  1.00 13.65           C  
ATOM    889  CD  PRO B  37       7.755   2.053  -5.114  1.00 13.84           C  
ATOM    890  N   PRO B  38      12.017  -0.058  -5.664  1.00 12.27           N  
ATOM    891  CA  PRO B  38      13.383  -0.227  -5.191  1.00 13.14           C  
ATOM    892  C   PRO B  38      14.192   1.045  -5.307  1.00 14.03           C  
ATOM    893  O   PRO B  38      15.068   1.366  -4.479  1.00 13.24           O  
ATOM    894  CB  PRO B  38      13.919  -1.444  -5.959  1.00 13.34           C  
ATOM    895  CG  PRO B  38      12.627  -2.206  -6.304  1.00 12.46           C  
ATOM    896  CD  PRO B  38      11.651  -1.114  -6.646  1.00 12.62           C  
ATOM    897  N   ASP B  39      13.844   1.813  -6.333  1.00 14.70           N  
ATOM    898  CA  ASP B  39      14.496   3.090  -6.632  1.00 14.45           C  
ATOM    899  C   ASP B  39      14.234   4.163  -5.585  1.00 12.71           C  
ATOM    900  O   ASP B  39      15.096   5.037  -5.494  1.00 13.52           O  
ATOM    901  CB  ASP B  39      14.056   3.609  -8.026  1.00 15.33           C  
ATOM    902  CG  ASP B  39      15.114   3.038  -8.998  1.00 17.82           C  
ATOM    903  OD1 ASP B  39      16.292   3.193  -8.644  1.00 18.60           O  
ATOM    904  OD2 ASP B  39      14.666   2.468  -9.999  1.00 18.10           O  
ATOM    905  N   GLN B  40      13.134   4.070  -4.930  1.00 12.36           N  
ATOM    906  CA  GLN B  40      12.739   5.056  -3.902  1.00 13.31           C  
ATOM    907  C   GLN B  40      13.209   4.619  -2.527  1.00 12.79           C  
ATOM    908  O   GLN B  40      13.015   5.406  -1.556  1.00 13.89           O  
ATOM    909  CB  GLN B  40      11.225   5.318  -4.004  1.00 14.61           C  
ATOM    910  CG  GLN B  40      10.864   5.649  -5.490  1.00 16.85           C  
ATOM    911  CD  GLN B  40       9.375   5.726  -5.690  1.00 20.11           C  
ATOM    912  OE1 GLN B  40       8.615   5.720  -4.704  1.00 22.06           O  
ATOM    913  NE2 GLN B  40       8.885   5.756  -6.937  1.00 19.84           N  
ATOM    914  N   GLN B  41      13.922   3.511  -2.411  1.00 10.91           N  
ATOM    915  CA  GLN B  41      14.388   3.025  -1.105  1.00 10.47           C  
ATOM    916  C   GLN B  41      15.860   3.266  -0.789  1.00  9.90           C  
ATOM    917  O   GLN B  41      16.781   3.023  -1.565  1.00  9.91           O  
ATOM    918  CB  GLN B  41      14.111   1.537  -0.863  1.00 10.32           C  
ATOM    919  CG  GLN B  41      12.708   0.989  -1.132  1.00 11.86           C  
ATOM    920  CD  GLN B  41      12.669  -0.527  -1.020  1.00 11.83           C  
ATOM    921  OE1 GLN B  41      13.470  -1.139  -0.301  1.00 12.48           O  
ATOM    922  NE2 GLN B  41      11.796  -1.206  -1.756  1.00 13.01           N  
ATOM    923  N   ARG B  42      16.100   3.675   0.456  1.00  9.54           N  
ATOM    924  CA  ARG B  42      17.460   3.873   1.017  1.00  8.10           C  
ATOM    925  C   ARG B  42      17.467   3.044   2.310  1.00  8.85           C  
ATOM    926  O   ARG B  42      16.609   3.290   3.201  1.00  6.93           O  
ATOM    927  CB  ARG B  42      17.740   5.352   1.273  1.00 10.20           C  
ATOM    928  CG  ARG B  42      17.689   6.187  -0.081  1.00 10.39           C  
ATOM    929  CD  ARG B  42      18.863   5.734  -0.924  1.00 10.77           C  
ATOM    930  NE  ARG B  42      19.011   6.471  -2.161  1.00  9.83           N  
ATOM    931  CZ  ARG B  42      18.261   6.232  -3.248  1.00 11.02           C  
ATOM    932  NH1 ARG B  42      17.321   5.286  -3.214  1.00  8.63           N  
ATOM    933  NH2 ARG B  42      18.419   6.969  -4.342  1.00 10.55           N  
ATOM    934  N   LEU B  43      18.389   2.064   2.393  1.00  8.03           N  
ATOM    935  CA  LEU B  43      18.470   1.183   3.544  1.00  8.95           C  
ATOM    936  C   LEU B  43      19.663   1.618   4.417  1.00  9.65           C  
ATOM    937  O   LEU B  43      20.708   1.879   3.835  1.00  8.73           O  
ATOM    938  CB  LEU B  43      18.696  -0.264   3.088  1.00 12.07           C  
ATOM    939  CG  LEU B  43      17.515  -1.181   2.848  1.00 12.87           C  
ATOM    940  CD1 LEU B  43      16.225  -0.552   3.348  1.00 12.59           C  
ATOM    941  CD2 LEU B  43      17.459  -1.609   1.408  1.00 13.89           C  
ATOM    942  N   ILE B  44      19.381   1.592   5.708  1.00  9.11           N  
ATOM    943  CA  ILE B  44      20.297   1.968   6.748  1.00  8.95           C  
ATOM    944  C   ILE B  44      20.439   0.900   7.858  1.00  9.43           C  
ATOM    945  O   ILE B  44      19.499   0.425   8.471  1.00  9.56           O  
ATOM    946  CB  ILE B  44      19.843   3.311   7.439  1.00  7.63           C  
ATOM    947  CG1 ILE B  44      19.089   4.294   6.500  1.00  9.04           C  
ATOM    948  CG2 ILE B  44      21.021   4.006   8.146  1.00  8.95           C  
ATOM    949  CD1 ILE B  44      19.998   5.134   5.588  1.00 10.22           C  
ATOM    950  N   PHE B  45      21.670   0.673   8.245  1.00 10.10           N  
ATOM    951  CA  PHE B  45      22.132  -0.191   9.283  1.00 10.09           C  
ATOM    952  C   PHE B  45      23.157   0.634  10.134  1.00 11.33           C  
ATOM    953  O   PHE B  45      24.146   1.111   9.595  1.00 10.80           O  
ATOM    954  CB  PHE B  45      22.862  -1.473   8.856  1.00  8.34           C  
ATOM    955  CG  PHE B  45      23.136  -2.422  10.010  1.00  8.34           C  
ATOM    956  CD1 PHE B  45      22.095  -2.782  10.876  1.00  7.53           C  
ATOM    957  CD2 PHE B  45      24.365  -3.033  10.152  1.00  7.27           C  
ATOM    958  CE1 PHE B  45      22.289  -3.708  11.878  1.00  7.19           C  
ATOM    959  CE2 PHE B  45      24.604  -3.940  11.190  1.00  7.27           C  
ATOM    960  CZ  PHE B  45      23.560  -4.254  12.068  1.00  6.55           C  
ATOM    961  N   ALA B  46      22.847   0.641  11.420  1.00 12.25           N  
ATOM    962  CA  ALA B  46      23.745   1.286  12.390  1.00 13.02           C  
ATOM    963  C   ALA B  46      24.129   2.702  12.031  1.00 13.18           C  
ATOM    964  O   ALA B  46      25.309   3.003  12.196  1.00 15.09           O  
ATOM    965  CB  ALA B  46      24.985   0.375  12.586  1.00 10.33           C  
ATOM    966  N   GLY B  47      23.243   3.541  11.574  1.00 14.08           N  
ATOM    967  CA  GLY B  47      23.361   4.928  11.239  1.00 14.43           C  
ATOM    968  C   GLY B  47      23.970   5.246   9.884  1.00 15.85           C  
ATOM    969  O   GLY B  47      24.148   6.431   9.494  1.00 14.25           O  
ATOM    970  N   LYS B  48      24.271   4.146   9.174  1.00 15.11           N  
ATOM    971  CA  LYS B  48      24.869   4.377   7.833  1.00 15.00           C  
ATOM    972  C   LYS B  48      24.077   3.728   6.733  1.00 13.46           C  
ATOM    973  O   LYS B  48      23.409   2.667   6.882  1.00 13.34           O  
ATOM    974  CB  LYS B  48      26.353   4.150   7.913  1.00 17.62           C  
ATOM    975  CG  LYS B  48      27.083   3.643   6.694  1.00 22.28           C  
ATOM    976  CD  LYS B  48      27.277   2.130   6.799  1.00 25.82           C  
ATOM    977  CE  LYS B  48      28.474   1.626   6.054  1.00 28.62           C  
ATOM    978  NZ  LYS B  48      28.246   1.612   4.531  1.00 29.78           N  
ATOM    979  N   GLN B  49      24.084   4.403   5.592  1.00 11.35           N  
ATOM    980  CA  GLN B  49      23.385   3.971   4.371  1.00 11.63           C  
ATOM    981  C   GLN B  49      24.136   2.840   3.652  1.00 11.35           C  
ATOM    982  O   GLN B  49      25.361   2.885   3.443  1.00 10.97           O  
ATOM    983  CB  GLN B  49      23.191   5.170   3.444  1.00 13.78           C  
ATOM    984  CG  GLN B  49      22.056   4.946   2.414  1.00 16.14           C  
ATOM    985  CD  GLN B  49      21.912   6.201   1.557  1.00 17.12           C  
ATOM    986  OE1 GLN B  49      21.362   7.223   2.000  1.00 17.97           O  
ATOM    987  NE2 GLN B  49      22.411   6.056   0.349  1.00 15.59           N  
ATOM    988  N   LEU B  50      23.401   1.876   3.168  1.00 11.84           N  
ATOM    989  CA  LEU B  50      23.871   0.662   2.491  1.00 12.05           C  
ATOM    990  C   LEU B  50      23.971   0.679   0.991  1.00 12.71           C  
ATOM    991  O   LEU B  50      23.205   1.287   0.231  1.00 13.19           O  
ATOM    992  CB  LEU B  50      22.995  -0.471   3.050  1.00 10.52           C  
ATOM    993  CG  LEU B  50      23.304  -1.036   4.402  1.00 10.08           C  
ATOM    994  CD1 LEU B  50      24.282  -0.170   5.191  1.00 11.30           C  
ATOM    995  CD2 LEU B  50      22.055  -1.258   5.249  1.00  9.00           C  
ATOM    996  N   GLU B  51      25.013   0.006   0.486  1.00 13.71           N  
ATOM    997  CA  GLU B  51      25.257  -0.092  -0.982  1.00 14.26           C  
ATOM    998  C   GLU B  51      24.575  -1.353  -1.529  1.00 13.59           C  
ATOM    999  O   GLU B  51      24.774  -2.476  -1.015  1.00 12.20           O  
ATOM   1000  CB  GLU B  51      26.747  -0.242  -1.236  1.00 16.77           C  
ATOM   1001  CG  GLU B  51      27.555   0.867  -1.840  1.00 23.30           C  
ATOM   1002  CD  GLU B  51      27.728   2.173  -1.144  1.00 26.59           C  
ATOM   1003  OE1 GLU B  51      26.976   2.342  -0.162  1.00 28.37           O  
ATOM   1004  OE2 GLU B  51      28.575   3.014  -1.471  1.00 29.24           O  
ATOM   1005  N   ASP B  52      23.806  -1.186  -2.570  1.00 13.46           N  
ATOM   1006  CA  ASP B  52      23.035  -2.150  -3.320  1.00 13.39           C  
ATOM   1007  C   ASP B  52      23.715  -3.469  -3.691  1.00 13.17           C  
ATOM   1008  O   ASP B  52      23.042  -4.506  -3.797  1.00 12.13           O  
ATOM   1009  CB  ASP B  52      22.610  -1.523  -4.683  1.00 14.79           C  
ATOM   1010  CG  ASP B  52      21.416  -0.631  -4.513  1.00 15.82           C  
ATOM   1011  OD1 ASP B  52      20.777  -0.721  -3.450  1.00 17.51           O  
ATOM   1012  OD2 ASP B  52      21.099   0.111  -5.434  1.00 17.94           O  
ATOM   1013  N   GLY B  53      25.007  -3.365  -3.962  1.00 12.26           N  
ATOM   1014  CA  GLY B  53      25.765  -4.517  -4.398  1.00 12.82           C  
ATOM   1015  C   GLY B  53      26.478  -5.323  -3.340  1.00 12.65           C  
ATOM   1016  O   GLY B  53      27.124  -6.335  -3.655  1.00 11.65           O  
ATOM   1017  N   ARG B  54      26.332  -4.897  -2.094  1.00 12.61           N  
ATOM   1018  CA  ARG B  54      26.980  -5.680  -1.019  1.00 12.79           C  
ATOM   1019  C   ARG B  54      25.886  -6.525  -0.417  1.00 11.73           C  
ATOM   1020  O   ARG B  54      24.683  -6.265  -0.633  1.00 11.67           O  
ATOM   1021  CB  ARG B  54      27.760  -4.758  -0.074  1.00 15.18           C  
ATOM   1022  CG  ARG B  54      28.698  -3.824  -0.846  1.00 16.26           C  
ATOM   1023  CD  ARG B  54      29.827  -3.309  -0.027  1.00 21.87           C  
ATOM   1024  NE  ARG B  54      31.040  -4.103  -0.239  1.00 25.00           N  
ATOM   1025  CZ  ARG B  54      32.283  -3.648  -0.089  1.00 27.13           C  
ATOM   1026  NH1 ARG B  54      32.543  -2.388   0.283  1.00 28.63           N  
ATOM   1027  NH2 ARG B  54      33.343  -4.423  -0.321  1.00 27.04           N  
ATOM   1028  N   THR B  55      26.285  -7.553   0.290  1.00 10.70           N  
ATOM   1029  CA  THR B  55      25.325  -8.428   0.966  1.00 10.28           C  
ATOM   1030  C   THR B  55      25.133  -8.002   2.417  1.00 10.30           C  
ATOM   1031  O   THR B  55      25.877  -7.222   3.041  1.00 10.61           O  
ATOM   1032  CB  THR B  55      25.765  -9.926   0.842  1.00  9.96           C  
ATOM   1033  OG1 THR B  55      26.931 -10.085   1.716  1.00  8.40           O  
ATOM   1034  CG2 THR B  55      26.110 -10.269  -0.637  1.00  9.10           C  
ATOM   1035  N   LEU B  56      24.078  -8.558   2.953  1.00 10.59           N  
ATOM   1036  CA  LEU B  56      23.755  -8.315   4.382  1.00 11.04           C  
ATOM   1037  C   LEU B  56      24.983  -8.765   5.188  1.00 12.38           C  
ATOM   1038  O   LEU B  56      25.400  -7.993   6.068  1.00 14.01           O  
ATOM   1039  CB  LEU B  56      22.499  -9.088   4.673  1.00  8.47           C  
ATOM   1040  CG  LEU B  56      21.232  -8.728   3.925  1.00  7.30           C  
ATOM   1041  CD1 LEU B  56      20.175  -9.829   4.140  1.00  6.83           C  
ATOM   1042  CD2 LEU B  56      20.760  -7.381   4.434  1.00  7.10           C  
ATOM   1043  N   SER B  57      25.550  -9.928   4.858  1.00 12.06           N  
ATOM   1044  CA  SER B  57      26.696 -10.461   5.604  1.00 12.22           C  
ATOM   1045  C   SER B  57      27.941  -9.601   5.556  1.00 11.77           C  
ATOM   1046  O   SER B  57      28.697  -9.588   6.561  1.00 11.51           O  
ATOM   1047  CB  SER B  57      26.971 -11.931   5.338  1.00 14.30           C  
ATOM   1048  OG  SER B  57      27.137 -12.240   3.944  1.00 17.62           O  
ATOM   1049  N   ASP B  58      28.183  -8.876   4.476  1.00 11.90           N  
ATOM   1050  CA  ASP B  58      29.310  -7.968   4.331  1.00 12.04           C  
ATOM   1051  C   ASP B  58      29.206  -6.827   5.404  1.00 13.15           C  
ATOM   1052  O   ASP B  58      30.205  -6.296   5.822  1.00 12.08           O  
ATOM   1053  CB  ASP B  58      29.406  -7.311   2.985  1.00 13.01           C  
ATOM   1054  CG  ASP B  58      29.749  -8.167   1.800  1.00 13.67           C  
ATOM   1055  OD1 ASP B  58      30.366  -9.231   2.007  1.00 16.07           O  
ATOM   1056  OD2 ASP B  58      29.428  -7.786   0.662  1.00 14.89           O  
ATOM   1057  N   TYR B  59      27.989  -6.521   5.813  1.00 13.88           N  
ATOM   1058  CA  TYR B  59      27.755  -5.475   6.787  1.00 15.35           C  
ATOM   1059  C   TYR B  59      27.535  -6.030   8.192  1.00 15.89           C  
ATOM   1060  O   TYR B  59      27.168  -5.215   9.038  1.00 16.78           O  
ATOM   1061  CB  TYR B  59      26.502  -4.634   6.425  1.00 14.89           C  
ATOM   1062  CG  TYR B  59      26.683  -3.776   5.205  1.00 13.87           C  
ATOM   1063  CD1 TYR B  59      27.650  -2.737   5.223  1.00 15.10           C  
ATOM   1064  CD2 TYR B  59      25.939  -3.959   4.056  1.00 13.40           C  
ATOM   1065  CE1 TYR B  59      27.830  -1.925   4.113  1.00 13.42           C  
ATOM   1066  CE2 TYR B  59      26.083  -3.112   2.957  1.00 13.45           C  
ATOM   1067  CZ  TYR B  59      27.044  -2.115   2.988  1.00 14.37           C  
ATOM   1068  OH  TYR B  59      27.242  -1.299   1.912  1.00 14.22           O  
ATOM   1069  N   ASN B  60      27.698  -7.321   8.330  1.00 16.10           N  
ATOM   1070  CA  ASN B  60      27.548  -8.100   9.547  1.00 14.66           C  
ATOM   1071  C   ASN B  60      26.128  -7.989  10.077  1.00 14.40           C  
ATOM   1072  O   ASN B  60      25.932  -7.855  11.273  1.00 14.76           O  
ATOM   1073  CB  ASN B  60      28.621  -7.739  10.573  1.00 15.57           C  
ATOM   1074  CG  ASN B  60      28.740  -8.688  11.766  1.00 14.96           C  
ATOM   1075  OD1 ASN B  60      28.617  -9.927  11.720  1.00 15.37           O  
ATOM   1076  ND2 ASN B  60      29.011  -8.098  12.913  1.00 14.31           N  
ATOM   1077  N   ILE B  61      25.168  -8.012   9.164  1.00 14.00           N  
ATOM   1078  CA  ILE B  61      23.736  -7.926   9.560  1.00 12.84           C  
ATOM   1079  C   ILE B  61      23.346  -9.388   9.821  1.00 13.38           C  
ATOM   1080  O   ILE B  61      23.286 -10.235   8.902  1.00 13.45           O  
ATOM   1081  CB  ILE B  61      22.970  -7.231   8.412  1.00 11.94           C  
ATOM   1082  CG1 ILE B  61      23.502  -5.779   8.202  1.00 11.55           C  
ATOM   1083  CG2 ILE B  61      21.428  -7.253   8.493  1.00 12.03           C  
ATOM   1084  CD1 ILE B  61      23.103  -5.228   6.795  1.00 10.00           C  
ATOM   1085  N   GLN B  62      23.115  -9.707  11.078  1.00 12.72           N  
ATOM   1086  CA  GLN B  62      22.722 -11.045  11.492  1.00 11.54           C  
ATOM   1087  C   GLN B  62      21.231 -11.093  11.839  1.00 11.27           C  
ATOM   1088  O   GLN B  62      20.503 -10.085  11.766  1.00 12.56           O  
ATOM   1089  CB  GLN B  62      23.640 -11.581  12.582  1.00 11.20           C  
ATOM   1090  CG  GLN B  62      25.088 -11.597  12.096  1.00 12.02           C  
ATOM   1091  CD  GLN B  62      26.037 -11.921  13.216  1.00 11.45           C  
ATOM   1092  OE1 GLN B  62      25.875 -12.932  13.886  1.00 12.95           O  
ATOM   1093  NE2 GLN B  62      27.031 -11.077  13.427  1.00 12.66           N  
ATOM   1094  N   LYS B  63      20.786 -12.264  12.207  1.00 10.46           N  
ATOM   1095  CA  LYS B  63      19.407 -12.582  12.546  1.00 10.84           C  
ATOM   1096  C   LYS B  63      18.907 -11.548  13.559  1.00 10.42           C  
ATOM   1097  O   LYS B  63      19.710 -11.161  14.386  1.00 11.67           O  
ATOM   1098  CB  LYS B  63      19.146 -13.957  13.087  1.00 10.39           C  
ATOM   1099  CG  LYS B  63      20.211 -14.589  13.991  1.00 12.66           C  
ATOM   1100  CD  LYS B  63      19.673 -15.778  14.780  1.00 12.42           C  
ATOM   1101  CE  LYS B  63      20.725 -16.832  15.036  1.00 16.20           C  
ATOM   1102  NZ  LYS B  63      20.359 -17.693  16.204  1.00 18.46           N  
ATOM   1103  N   GLU B  64      17.692 -11.170  13.424  1.00 10.10           N  
ATOM   1104  CA  GLU B  64      16.975 -10.240  14.254  1.00 11.12           C  
ATOM   1105  C   GLU B  64      17.515  -8.820  14.196  1.00 10.80           C  
ATOM   1106  O   GLU B  64      17.286  -8.142  15.189  1.00 11.44           O  
ATOM   1107  CB  GLU B  64      17.046 -10.641  15.747  1.00 11.96           C  
ATOM   1108  CG  GLU B  64      15.826 -11.365  16.255  1.00 14.12           C  
ATOM   1109  CD  GLU B  64      15.113 -12.184  15.201  1.00 16.47           C  
ATOM   1110  OE1 GLU B  64      15.733 -13.229  14.946  1.00 17.38           O  
ATOM   1111  OE2 GLU B  64      14.068 -11.857  14.672  1.00 17.92           O  
ATOM   1112  N   SER B  65      18.236  -8.498  13.130  1.00 10.78           N  
ATOM   1113  CA  SER B  65      18.800  -7.110  13.062  1.00  9.73           C  
ATOM   1114  C   SER B  65      17.687  -6.171  12.621  1.00  8.29           C  
ATOM   1115  O   SER B  65      16.734  -6.627  11.977  1.00  8.44           O  
ATOM   1116  CB  SER B  65      19.924  -6.979  12.040  1.00  8.76           C  
ATOM   1117  OG  SER B  65      21.043  -7.739  12.455  1.00 11.49           O  
ATOM   1118  N   THR B  66      17.918  -4.896  12.862  1.00  7.53           N  
ATOM   1119  CA  THR B  66      16.938  -3.906  12.418  1.00  8.28           C  
ATOM   1120  C   THR B  66      17.653  -3.008  11.418  1.00  8.39           C  
ATOM   1121  O   THR B  66      18.749  -2.589  11.761  1.00  7.93           O  
ATOM   1122  CB  THR B  66      16.331  -3.003  13.542  1.00 10.68           C  
ATOM   1123  OG1 THR B  66      15.580  -3.898  14.381  1.00 13.78           O  
ATOM   1124  CG2 THR B  66      15.498  -1.845  12.949  1.00 11.22           C  
ATOM   1125  N   LEU B  67      16.959  -2.827  10.321  1.00  9.23           N  
ATOM   1126  CA  LEU B  67      17.463  -1.965   9.240  1.00 10.22           C  
ATOM   1127  C   LEU B  67      16.418  -0.813   9.253  1.00 10.93           C  
ATOM   1128  O   LEU B  67      15.363  -0.999   9.892  1.00 11.95           O  
ATOM   1129  CB  LEU B  67      17.491  -2.709   7.917  1.00 11.79           C  
ATOM   1130  CG  LEU B  67      18.290  -3.950   7.611  1.00 11.89           C  
ATOM   1131  CD1 LEU B  67      18.742  -3.977   6.139  1.00 11.70           C  
ATOM   1132  CD2 LEU B  67      19.556  -4.045   8.426  1.00 13.39           C  
ATOM   1133  N   HIS B  68      16.726   0.279   8.640  1.00  9.59           N  
ATOM   1134  CA  HIS B  68      15.796   1.401   8.591  1.00 10.11           C  
ATOM   1135  C   HIS B  68      15.634   1.664   7.075  1.00  9.46           C  
ATOM   1136  O   HIS B  68      16.510   1.314   6.314  1.00 10.54           O  
ATOM   1137  CB  HIS B  68      16.302   2.700   9.281  1.00 10.71           C  
ATOM   1138  CG  HIS B  68      16.540   2.503  10.735  1.00 10.82           C  
ATOM   1139  ND1 HIS B  68      15.564   2.499  11.700  1.00 12.45           N  
ATOM   1140  CD2 HIS B  68      17.685   2.288  11.411  1.00 10.84           C  
ATOM   1141  CE1 HIS B  68      16.079   2.312  12.874  1.00  9.94           C  
ATOM   1142  NE2 HIS B  68      17.366   2.136  12.679  1.00  9.86           N  
ATOM   1143  N   LEU B  69      14.533   2.244   6.756  1.00 10.05           N  
ATOM   1144  CA  LEU B  69      14.176   2.579   5.387  1.00 10.21           C  
ATOM   1145  C   LEU B  69      13.768   4.065   5.318  1.00  9.69           C  
ATOM   1146  O   LEU B  69      12.956   4.491   6.112  1.00  8.42           O  
ATOM   1147  CB  LEU B  69      12.966   1.674   5.014  1.00  9.35           C  
ATOM   1148  CG  LEU B  69      12.327   1.997   3.674  1.00 10.27           C  
ATOM   1149  CD1 LEU B  69      13.354   1.824   2.568  1.00 11.67           C  
ATOM   1150  CD2 LEU B  69      11.141   1.060   3.439  1.00 11.23           C  
ATOM   1151  N   VAL B  70      14.370   4.739   4.382  1.00 11.20           N  
ATOM   1152  CA  VAL B  70      14.060   6.150   4.033  1.00 11.56           C  
ATOM   1153  C   VAL B  70      13.784   6.133   2.532  1.00 11.79           C  
ATOM   1154  O   VAL B  70      14.236   5.266   1.783  1.00 11.27           O  
ATOM   1155  CB  VAL B  70      15.074   7.164   4.538  1.00 10.69           C  
ATOM   1156  CG1 VAL B  70      15.079   7.270   6.077  1.00 12.06           C  
ATOM   1157  CG2 VAL B  70      16.512   6.870   4.154  1.00 12.44           C  
ATOM   1158  N   LEU B  71      12.936   7.080   2.129  1.00 13.66           N  
ATOM   1159  CA  LEU B  71      12.606   7.231   0.717  1.00 14.82           C  
ATOM   1160  C   LEU B  71      13.461   8.405   0.179  1.00 15.19           C  
ATOM   1161  O   LEU B  71      13.630   9.373   0.930  1.00 14.48           O  
ATOM   1162  CB  LEU B  71      11.118   7.528   0.552  1.00 14.40           C  
ATOM   1163  CG  LEU B  71      10.110   6.845   1.436  1.00 15.92           C  
ATOM   1164  CD1 LEU B  71       8.767   7.579   1.407  1.00 16.33           C  
ATOM   1165  CD2 LEU B  71       9.924   5.396   0.999  1.00 15.02           C  
ATOM   1166  N   ARG B  72      13.943   8.224  -1.018  1.00 15.82           N  
ATOM   1167  CA  ARG B  72      14.622   9.215  -1.804  1.00 17.52           C  
ATOM   1168  C   ARG B  72      13.506   9.379  -2.926  1.00 19.28           C  
ATOM   1169  O   ARG B  72      13.473   8.547  -3.833  1.00 18.99           O  
ATOM   1170  CB  ARG B  72      15.923   9.134  -2.565  1.00 19.22           C  
ATOM   1171  CG  ARG B  72      16.180  10.478  -3.267  1.00 19.89           C  
ATOM   1172  CD  ARG B  72      17.527  10.969  -3.496  1.00 22.32           C  
ATOM   1173  NE  ARG B  72      18.617  10.258  -2.950  1.00 26.69           N  
ATOM   1174  CZ  ARG B  72      19.787   9.849  -3.440  1.00 27.89           C  
ATOM   1175  NH1 ARG B  72      20.187  10.099  -4.675  1.00 28.41           N  
ATOM   1176  NH2 ARG B  72      20.618   9.120  -2.659  1.00 29.30           N  
ATOM   1177  N   LEU B  73      12.663  10.349  -2.656  1.00 20.32           N  
ATOM   1178  CA  LEU B  73      11.531  10.631  -3.525  1.00 22.78           C  
ATOM   1179  C   LEU B  73      11.797  11.761  -4.504  1.00 24.85           C  
ATOM   1180  O   LEU B  73      12.595  12.675  -4.207  1.00 25.72           O  
ATOM   1181  CB  LEU B  73      10.354  10.900  -2.591  1.00 22.11           C  
ATOM   1182  CG  LEU B  73       9.311   9.836  -2.364  1.00 23.62           C  
ATOM   1183  CD1 LEU B  73       7.919  10.510  -2.307  1.00 23.49           C  
ATOM   1184  CD2 LEU B  73       9.345   8.850  -3.538  1.00 24.26           C  
ATOM   1185  N   ARG B  74      11.129  11.711  -5.674  1.00 26.36           N  
ATOM   1186  CA  ARG B  74      11.360  12.858  -6.578  1.00 28.09           C  
ATOM   1187  C   ARG B  74      10.137  13.386  -7.268  1.00 28.96           C  
ATOM   1188  O   ARG B  74       9.772  14.541  -6.934  1.00 28.62           O  
ATOM   1189  CB  ARG B  74      12.607  12.743  -7.447  1.00 28.23           C  
ATOM   1190  CG  ARG B  74      13.841  13.400  -6.832  1.00 28.82           C  
ATOM   1191  CD  ARG B  74      14.866  13.800  -7.843  1.00 30.15           C  
ATOM   1192  NE  ARG B  74      14.377  13.667  -9.210  1.00 30.63           N  
ATOM   1193  CZ  ARG B  74      15.121  13.798 -10.303  1.00 30.79           C  
ATOM   1194  NH1 ARG B  74      16.380  14.195 -10.187  1.00 30.80           N  
ATOM   1195  NH2 ARG B  74      14.618  13.551 -11.523  1.00 32.01           N  
ATOM   1196  N   GLY B  75       9.484  12.639  -8.140  1.00 30.33           N  
ATOM   1197  CA  GLY B  75       8.317  13.095  -8.900  1.00 30.99           C  
ATOM   1198  C   GLY B  75       6.941  12.800  -8.387  1.00 31.36           C  
ATOM   1199  O   GLY B  75       6.720  12.390  -7.242  1.00 30.98           O  
ATOM   1200  N   GLY B  76       5.943  13.044  -9.263  1.00 32.16           N  
ATOM   1201  CA  GLY B  76       4.534  12.815  -8.961  1.00 32.06           C  
ATOM   1202  C   GLY B  76       3.613  12.865 -10.171  1.00 32.81           C  
ATOM   1203  O   GLY B  76       3.818  13.753 -11.052  1.00 32.98           O  
ATOM   1204  OXT GLY B  76       2.666  12.046 -10.210  1.00 31.82           O  
TER    1205      GLY B  76                                                      
HETATM 1206  O   HOH A 202      22.048   8.190  11.882  1.00  8.01           O  
HETATM 1207  O   HOH A 203      23.353  26.126  15.575  1.00 17.07           O  
HETATM 1208  O   HOH A 206      14.565  32.285  13.341  1.00 19.55           O  
HETATM 1209  O   HOH A 208      22.185  30.500   9.365  1.00 24.04           O  
HETATM 1210  O   HOH A 210      23.300  20.353  21.303  1.00 29.36           O  
HETATM 1211  O   HOH A 211      18.550  25.775  20.276  1.00  9.47           O  
HETATM 1212  O   HOH A 214      12.435  13.851  10.788  1.00 28.86           O  
HETATM 1213  O   HOH B 201      11.552   6.353   6.675  1.00 13.45           O  
HETATM 1214  O   HOH B 204      20.039  -0.063  11.863  1.00 23.04           O  
HETATM 1215  O   HOH B 205       9.068  -9.650   0.539  1.00 27.30           O  
HETATM 1216  O   HOH B 207      20.206   2.523  11.939  1.00 21.36           O  
HETATM 1217  O   HOH B 209      31.186  -9.997   7.014  1.00  7.58           O  
HETATM 1218  O   HOH B 212       9.263 -11.204  -1.815  1.00 21.45           O  
HETATM 1219  O   HOH B 213      16.417 -15.174  -0.358  1.00 18.91           O  
HETATM 1220  O   HOH B 215      31.813  -8.419   9.332  1.00 21.37           O  
CONECT  600  978                                                                
CONECT  978  600                                                                
MASTER      247    1    0    4   10    0    0    6 1218    2    2   12          
END                                                                             
