HEADER    INHIBITOR                               04-APR-02   1GXG              
TITLE     NON-COGNATE PROTEIN-PROTEIN INTERACTIONS: THE NMR STRUCTURE           
TITLE    2 OF THE COLICIN E8 INHIBITOR PROTEIN IM8 AND ITS INTERACTION          
TITLE    3 WITH THE DNASE DOMAIN OF COLICIN E9                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COLICIN E8 IMMUNITY PROTEIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: IMME8, MICROCIN E8 IMMUNITY PROTEIN;                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: IM8 IS THE IMMUNITY PROTEIN OF COLICIN E8             
COMPND   7  (DNASE)                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
KEYWDS    INHIBITOR, INHIBITOR PROTEIN OF DNASE COLICIN E8,                     
KEYWDS   2 BACTERIOCIN IMMUNITY, PLASMID,                                       
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    C.S.LE DUFF,H.VIDELER,R.BOETZEL,M.CZISCH,R.JAMES,                     
AUTHOR   2 C.KLEANTHOUS,G.R.MOORE                                               
REVDAT   2   24-FEB-09 1GXG    1       VERSN                                    
REVDAT   1   01-MAY-02 1GXG    0                                                
SPRSDE     04-APR-02 1GXG      1IMZ                                             
JRNL        AUTH   C.S.LE DUFF,H.VIDELER,R.BOETZEL,M.CZISCH,R.JAMES,            
JRNL        AUTH 2 C.KLEANTHOUS,G.R.MOORE                                       
JRNL        TITL   NON-COGNATE PROTEIN-PROTEIN INTERACTION: THE NMR             
JRNL        TITL 2 STRUCTURE OF THE COLICIN E8 INHIBITOR PROTEIN IM8            
JRNL        TITL 3 AND ITS INTERACTION WITH THE DNASE DOMAIN OF                 
JRNL        TITL 4 COLICIN E9                                                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPAL                                                 
REMARK   3   AUTHORS     : LUGINBUHL,GUNTERT,BILLETER,WUTHRICH                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT USING A RESTRAINT              
REMARK   3  MOLECULAR DYNAMICS RUN IN VACUO                                     
REMARK   4                                                                      
REMARK   4 1GXG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON  08-APR-02.                 
REMARK 100 THE PDBE ID CODE IS EBI-8628.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : 0.05M                              
REMARK 210  PRESSURE                       : 1ATM                               
REMARK 210  SAMPLE CONTENTS                : 0.01M DTT                          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 15N-EDITED TOCSY-HSQC,          
REMARK 210                                   3D 15N-EDITED NOESY-HSQC,          
REMARK 210                                   2D 1H-1H TOCSY (80MS),             
REMARK 210                                   2D 1H-1H                           
REMARK 210  NOESY(100MS)                                                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750                                
REMARK 210  SPECTROMETER MODEL             : UNITY+                             
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE 30 LOWEST TARGET               
REMARK 210                                   FUNCTION STRUCTURES FROM DYANA     
REMARK 210                                   WERE ENERGY MINIMISED IN OPAL;     
REMARK 210                                   THE 20 LOWEST ENERGY STRUCTURES    
REMARK 210                                   WERE CHOSEN AS THE FINAL           
REMARK 210                                   ENSEMBLE                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NMR STRUCTURE DETERMINED USING 15-LABELLED IM8               
REMARK 210 PROTEIN. THIS ENTRY REPRESENTS THE LOWEST ENERGY STRUCTURE           
REMARK 210 FROM AN ENSEMBLE OF 20 STRUCTURES (THE ENSEMBLE HAS BEEN             
REMARK 210 DEPOSITED AS ENTRY 1GXH).                                            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PHE A    39  -  HG1  THR A    43              1.57            
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    VAL A  42   CA  -  CB  -  CG2 ANGL. DEV. =  12.3 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 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    GLU A   2       35.24    -78.79                                   
REMARK 500    LEU A   3     -178.06    -67.13                                   
REMARK 500    LYS A   4      117.42    -36.16                                   
REMARK 500    CYS A  25       72.81     87.34                                   
REMARK 500    ASP A  28       37.86   -148.90                                   
REMARK 500    GLU A  29      -47.44     79.41                                   
REMARK 500    GLU A  44       -0.28     65.53                                   
REMARK 500    PHE A  82     -171.97    -60.88                                   
REMARK 500    LYS A  83      156.84    -38.13                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  74         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IMY   RELATED DB: PDB                                   
REMARK 900  COLICIN E8 IMMUNITY PROTEIN IM8, NMR, 20                            
REMARK 900  STRUCTURES                                                          
REMARK 900 RELATED ID: 1IMZ   RELATED DB: PDB                                   
REMARK 900  COLICIN E8 IMMUNITY PROTEIN IM8, NMR,                               
REMARK 900  MINIMIZED AVERAGE STRUCTURE                                         
DBREF  1GXG A    1    85  UNP    P09881   IMM8_ECOLI       1     85             
SEQRES   1 A   85  MET GLU LEU LYS ASN SER ILE SER ASP TYR THR GLU THR          
SEQRES   2 A   85  GLU PHE LYS LYS ILE ILE GLU ASP ILE ILE ASN CYS GLU          
SEQRES   3 A   85  GLY ASP GLU LYS LYS GLN ASP ASP ASN LEU GLU HIS PHE          
SEQRES   4 A   85  ILE SER VAL THR GLU HIS PRO SER GLY SER ASP LEU ILE          
SEQRES   5 A   85  TYR TYR PRO GLU GLY ASN ASN ASP GLY SER PRO GLU ALA          
SEQRES   6 A   85  VAL ILE LYS GLU ILE LYS GLU TRP ARG ALA ALA ASN GLY          
SEQRES   7 A   85  LYS SER GLY PHE LYS GLN GLY                                  
HELIX    1   1 THR A   11  CYS A   25  1                                  15    
HELIX    2   2 GLU A   29  VAL A   42  1                                  14    
HELIX    3   3 SER A   49  TYR A   54  1                                   6    
HELIX    4   4 SER A   62  ASN A   77  1                                  16    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1       5.628   2.482 -10.111  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.087   2.278 -10.024  1.00  0.00           C  
ATOM      3  C   MET A   1       7.442   0.792 -10.101  1.00  0.00           C  
ATOM      4  O   MET A   1       6.737  -0.045  -9.543  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.653   2.906  -8.739  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.984   3.642  -8.964  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.411   2.655  -9.506  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.499   3.125 -11.262  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.212   1.937 -10.859  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.170   2.197  -9.262  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.435   3.468 -10.259  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.520   2.800 -10.876  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.938   3.621  -8.334  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.785   2.135  -7.980  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.824   4.441  -9.688  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.254   4.116  -8.020  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.549   2.928 -11.758  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.726   4.188 -11.345  1.00  0.00           H  
ATOM     19  HE3 MET A   1      11.283   2.550 -11.758  1.00  0.00           H  
ATOM     20  N   GLU A   2       8.571   0.442 -10.727  1.00  0.00           N  
ATOM     21  CA  GLU A   2       9.058  -0.920 -10.988  1.00  0.00           C  
ATOM     22  C   GLU A   2       9.715  -1.593  -9.770  1.00  0.00           C  
ATOM     23  O   GLU A   2      10.696  -2.333  -9.867  1.00  0.00           O  
ATOM     24  CB  GLU A   2      10.032  -0.884 -12.186  1.00  0.00           C  
ATOM     25  CG  GLU A   2       9.457  -0.292 -13.483  1.00  0.00           C  
ATOM     26  CD  GLU A   2      10.566  -0.099 -14.524  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      11.258   0.942 -14.431  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      10.721  -0.987 -15.393  1.00  0.00           O  
ATOM     29  H   GLU A   2       9.166   1.167 -11.102  1.00  0.00           H  
ATOM     30  HA  GLU A   2       8.184  -1.526 -11.195  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      10.903  -0.295 -11.893  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      10.366  -1.900 -12.404  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       8.684  -0.959 -13.871  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       8.998   0.678 -13.281  1.00  0.00           H  
ATOM     35  N   LEU A   3       9.177  -1.297  -8.596  1.00  0.00           N  
ATOM     36  CA  LEU A   3       9.596  -1.746  -7.302  1.00  0.00           C  
ATOM     37  C   LEU A   3       9.376  -3.262  -7.120  1.00  0.00           C  
ATOM     38  O   LEU A   3       8.917  -3.946  -8.038  1.00  0.00           O  
ATOM     39  CB  LEU A   3       8.977  -0.870  -6.191  1.00  0.00           C  
ATOM     40  CG  LEU A   3       9.585   0.539  -6.077  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       8.706   1.405  -5.167  1.00  0.00           C  
ATOM     42  CD2 LEU A   3      11.012   0.508  -5.511  1.00  0.00           C  
ATOM     43  H   LEU A   3       8.418  -0.676  -8.629  1.00  0.00           H  
ATOM     44  HA  LEU A   3      10.626  -1.514  -7.382  1.00  0.00           H  
ATOM     45  HB2 LEU A   3       7.920  -0.755  -6.399  1.00  0.00           H  
ATOM     46  HB3 LEU A   3       9.077  -1.361  -5.224  1.00  0.00           H  
ATOM     47  HG  LEU A   3       9.609   0.995  -7.066  1.00  0.00           H  
ATOM     48 HD11 LEU A   3       7.689   1.448  -5.562  1.00  0.00           H  
ATOM     49 HD12 LEU A   3       8.671   0.990  -4.159  1.00  0.00           H  
ATOM     50 HD13 LEU A   3       9.098   2.422  -5.127  1.00  0.00           H  
ATOM     51 HD21 LEU A   3      11.018   0.040  -4.527  1.00  0.00           H  
ATOM     52 HD22 LEU A   3      11.675  -0.036  -6.182  1.00  0.00           H  
ATOM     53 HD23 LEU A   3      11.388   1.528  -5.425  1.00  0.00           H  
ATOM     54  N   LYS A   4       9.697  -3.792  -5.924  1.00  0.00           N  
ATOM     55  CA  LYS A   4       9.546  -5.203  -5.523  1.00  0.00           C  
ATOM     56  C   LYS A   4       8.293  -5.783  -6.139  1.00  0.00           C  
ATOM     57  O   LYS A   4       7.195  -5.312  -5.873  1.00  0.00           O  
ATOM     58  CB  LYS A   4       9.497  -5.388  -4.004  1.00  0.00           C  
ATOM     59  CG  LYS A   4      10.535  -4.664  -3.137  1.00  0.00           C  
ATOM     60  CD  LYS A   4       9.954  -4.537  -1.720  1.00  0.00           C  
ATOM     61  CE  LYS A   4      11.027  -4.349  -0.655  1.00  0.00           C  
ATOM     62  NZ  LYS A   4      11.478  -5.630  -0.076  1.00  0.00           N  
ATOM     63  H   LYS A   4      10.008  -3.139  -5.223  1.00  0.00           H  
ATOM     64  HA  LYS A   4      10.360  -5.808  -5.897  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       8.506  -5.115  -3.667  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       9.600  -6.449  -3.813  1.00  0.00           H  
ATOM     67  HG2 LYS A   4      11.461  -5.240  -3.129  1.00  0.00           H  
ATOM     68  HG3 LYS A   4      10.744  -3.664  -3.516  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       9.302  -3.665  -1.700  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       9.353  -5.412  -1.471  1.00  0.00           H  
ATOM     71  HE2 LYS A   4      11.875  -3.806  -1.073  1.00  0.00           H  
ATOM     72  HE3 LYS A   4      10.609  -3.748   0.155  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4      11.845  -6.270  -0.783  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4      12.133  -5.413   0.675  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      10.707  -6.107   0.379  1.00  0.00           H  
ATOM     76  N   ASN A   5       8.472  -6.791  -6.986  1.00  0.00           N  
ATOM     77  CA  ASN A   5       7.447  -7.177  -7.940  1.00  0.00           C  
ATOM     78  C   ASN A   5       6.309  -7.922  -7.247  1.00  0.00           C  
ATOM     79  O   ASN A   5       5.389  -8.379  -7.923  1.00  0.00           O  
ATOM     80  CB  ASN A   5       8.036  -8.031  -9.080  1.00  0.00           C  
ATOM     81  CG  ASN A   5       9.212  -7.427  -9.851  1.00  0.00           C  
ATOM     82  OD1 ASN A   5       9.994  -8.174 -10.424  1.00  0.00           O  
ATOM     83  ND2 ASN A   5       9.406  -6.116  -9.874  1.00  0.00           N  
ATOM     84  H   ASN A   5       9.392  -7.173  -7.102  1.00  0.00           H  
ATOM     85  HA  ASN A   5       7.026  -6.269  -8.378  1.00  0.00           H  
ATOM     86  HB2 ASN A   5       8.349  -8.994  -8.674  1.00  0.00           H  
ATOM     87  HB3 ASN A   5       7.242  -8.229  -9.802  1.00  0.00           H  
ATOM     88 HD21 ASN A   5       8.859  -5.434  -9.352  1.00  0.00           H  
ATOM     89 HD22 ASN A   5      10.170  -5.761 -10.428  1.00  0.00           H  
ATOM     90  N   SER A   6       6.350  -8.129  -5.923  1.00  0.00           N  
ATOM     91  CA  SER A   6       5.200  -8.641  -5.214  1.00  0.00           C  
ATOM     92  C   SER A   6       5.152  -8.177  -3.768  1.00  0.00           C  
ATOM     93  O   SER A   6       6.192  -7.982  -3.135  1.00  0.00           O  
ATOM     94  CB  SER A   6       5.288 -10.151  -5.200  1.00  0.00           C  
ATOM     95  OG  SER A   6       5.462 -10.731  -6.478  1.00  0.00           O  
ATOM     96  H   SER A   6       7.133  -7.844  -5.347  1.00  0.00           H  
ATOM     97  HA  SER A   6       4.280  -8.335  -5.714  1.00  0.00           H  
ATOM     98  HB2 SER A   6       6.080 -10.450  -4.524  1.00  0.00           H  
ATOM     99  HB3 SER A   6       4.365 -10.474  -4.774  1.00  0.00           H  
ATOM    100  HG  SER A   6       5.273 -10.044  -7.145  1.00  0.00           H  
ATOM    101  N   ILE A   7       3.941  -8.181  -3.208  1.00  0.00           N  
ATOM    102  CA  ILE A   7       3.657  -7.939  -1.802  1.00  0.00           C  
ATOM    103  C   ILE A   7       4.491  -8.851  -0.906  1.00  0.00           C  
ATOM    104  O   ILE A   7       4.985  -8.400   0.113  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.133  -8.094  -1.574  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.426  -6.736  -1.562  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       1.703  -8.877  -0.333  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       1.661  -5.820  -0.370  1.00  0.00           C  
ATOM    109  H   ILE A   7       3.130  -8.352  -3.789  1.00  0.00           H  
ATOM    110  HA  ILE A   7       3.950  -6.912  -1.581  1.00  0.00           H  
ATOM    111  HB  ILE A   7       1.721  -8.658  -2.412  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.698  -6.172  -2.441  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.374  -6.961  -1.608  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       2.162  -8.437   0.550  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       0.618  -8.845  -0.230  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       2.002  -9.919  -0.433  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       2.723  -5.605  -0.262  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       1.132  -4.881  -0.533  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       1.267  -6.290   0.528  1.00  0.00           H  
ATOM    120  N   SER A   8       4.691 -10.121  -1.257  1.00  0.00           N  
ATOM    121  CA  SER A   8       5.418 -11.014  -0.361  1.00  0.00           C  
ATOM    122  C   SER A   8       6.927 -10.738  -0.368  1.00  0.00           C  
ATOM    123  O   SER A   8       7.628 -11.316   0.475  1.00  0.00           O  
ATOM    124  CB  SER A   8       5.086 -12.466  -0.727  1.00  0.00           C  
ATOM    125  OG  SER A   8       5.558 -13.375   0.244  1.00  0.00           O  
ATOM    126  H   SER A   8       4.283 -10.464  -2.111  1.00  0.00           H  
ATOM    127  HA  SER A   8       5.084 -10.808   0.665  1.00  0.00           H  
ATOM    128  HB2 SER A   8       4.004 -12.580  -0.806  1.00  0.00           H  
ATOM    129  HB3 SER A   8       5.539 -12.705  -1.690  1.00  0.00           H  
ATOM    130  HG  SER A   8       6.390 -13.021   0.588  1.00  0.00           H  
ATOM    131  N   ASP A   9       7.451  -9.884  -1.264  1.00  0.00           N  
ATOM    132  CA  ASP A   9       8.784  -9.343  -1.032  1.00  0.00           C  
ATOM    133  C   ASP A   9       8.745  -8.071  -0.185  1.00  0.00           C  
ATOM    134  O   ASP A   9       9.709  -7.778   0.528  1.00  0.00           O  
ATOM    135  CB  ASP A   9       9.609  -9.074  -2.286  1.00  0.00           C  
ATOM    136  CG  ASP A   9      11.035  -8.755  -1.785  1.00  0.00           C  
ATOM    137  OD1 ASP A   9      11.564  -9.581  -0.997  1.00  0.00           O  
ATOM    138  OD2 ASP A   9      11.518  -7.625  -2.019  1.00  0.00           O  
ATOM    139  H   ASP A   9       6.868  -9.379  -1.925  1.00  0.00           H  
ATOM    140  HA  ASP A   9       9.337 -10.097  -0.490  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       9.605  -9.939  -2.949  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       9.168  -8.239  -2.828  1.00  0.00           H  
ATOM    143  N   TYR A  10       7.633  -7.337  -0.185  1.00  0.00           N  
ATOM    144  CA  TYR A  10       7.427  -6.314   0.808  1.00  0.00           C  
ATOM    145  C   TYR A  10       7.365  -6.994   2.181  1.00  0.00           C  
ATOM    146  O   TYR A  10       7.146  -8.199   2.326  1.00  0.00           O  
ATOM    147  CB  TYR A  10       6.166  -5.500   0.470  1.00  0.00           C  
ATOM    148  CG  TYR A  10       6.388  -4.411  -0.553  1.00  0.00           C  
ATOM    149  CD1 TYR A  10       6.359  -4.665  -1.938  1.00  0.00           C  
ATOM    150  CD2 TYR A  10       6.626  -3.110  -0.092  1.00  0.00           C  
ATOM    151  CE1 TYR A  10       6.660  -3.625  -2.834  1.00  0.00           C  
ATOM    152  CE2 TYR A  10       6.887  -2.064  -0.985  1.00  0.00           C  
ATOM    153  CZ  TYR A  10       6.937  -2.324  -2.363  1.00  0.00           C  
ATOM    154  OH  TYR A  10       7.260  -1.325  -3.219  1.00  0.00           O  
ATOM    155  H   TYR A  10       6.771  -7.677  -0.588  1.00  0.00           H  
ATOM    156  HA  TYR A  10       8.282  -5.636   0.809  1.00  0.00           H  
ATOM    157  HB2 TYR A  10       5.355  -6.120   0.120  1.00  0.00           H  
ATOM    158  HB3 TYR A  10       5.811  -5.050   1.386  1.00  0.00           H  
ATOM    159  HD1 TYR A  10       6.115  -5.638  -2.348  1.00  0.00           H  
ATOM    160  HD2 TYR A  10       6.560  -2.912   0.957  1.00  0.00           H  
ATOM    161  HE1 TYR A  10       6.698  -3.831  -3.893  1.00  0.00           H  
ATOM    162  HE2 TYR A  10       7.014  -1.054  -0.639  1.00  0.00           H  
ATOM    163  HH  TYR A  10       6.776  -1.459  -4.058  1.00  0.00           H  
ATOM    164  N   THR A  11       7.557  -6.186   3.201  1.00  0.00           N  
ATOM    165  CA  THR A  11       7.260  -6.308   4.594  1.00  0.00           C  
ATOM    166  C   THR A  11       6.168  -5.279   4.814  1.00  0.00           C  
ATOM    167  O   THR A  11       5.932  -4.394   3.981  1.00  0.00           O  
ATOM    168  CB  THR A  11       8.503  -5.926   5.411  1.00  0.00           C  
ATOM    169  OG1 THR A  11       8.958  -4.674   4.993  1.00  0.00           O  
ATOM    170  CG2 THR A  11       9.672  -6.874   5.211  1.00  0.00           C  
ATOM    171  H   THR A  11       7.588  -5.211   3.029  1.00  0.00           H  
ATOM    172  HA  THR A  11       6.888  -7.291   4.852  1.00  0.00           H  
ATOM    173  HB  THR A  11       8.251  -5.879   6.471  1.00  0.00           H  
ATOM    174  HG1 THR A  11       9.455  -4.827   4.158  1.00  0.00           H  
ATOM    175 HG21 THR A  11       9.781  -7.120   4.153  1.00  0.00           H  
ATOM    176 HG22 THR A  11      10.587  -6.394   5.556  1.00  0.00           H  
ATOM    177 HG23 THR A  11       9.487  -7.758   5.800  1.00  0.00           H  
ATOM    178  N   GLU A  12       5.541  -5.391   5.968  1.00  0.00           N  
ATOM    179  CA  GLU A  12       4.558  -4.373   6.344  1.00  0.00           C  
ATOM    180  C   GLU A  12       5.203  -2.976   6.414  1.00  0.00           C  
ATOM    181  O   GLU A  12       4.581  -1.989   6.026  1.00  0.00           O  
ATOM    182  CB  GLU A  12       3.792  -4.788   7.608  1.00  0.00           C  
ATOM    183  CG  GLU A  12       4.564  -4.663   8.929  1.00  0.00           C  
ATOM    184  CD  GLU A  12       4.393  -3.284   9.584  1.00  0.00           C  
ATOM    185  OE1 GLU A  12       3.271  -2.949  10.015  1.00  0.00           O  
ATOM    186  OE2 GLU A  12       5.367  -2.498   9.624  1.00  0.00           O  
ATOM    187  H   GLU A  12       5.855  -6.176   6.539  1.00  0.00           H  
ATOM    188  HA  GLU A  12       3.827  -4.320   5.535  1.00  0.00           H  
ATOM    189  HB2 GLU A  12       2.872  -4.211   7.668  1.00  0.00           H  
ATOM    190  HB3 GLU A  12       3.501  -5.832   7.486  1.00  0.00           H  
ATOM    191  HG2 GLU A  12       4.174  -5.419   9.610  1.00  0.00           H  
ATOM    192  HG3 GLU A  12       5.618  -4.886   8.749  1.00  0.00           H  
ATOM    193  N   THR A  13       6.466  -2.884   6.834  1.00  0.00           N  
ATOM    194  CA  THR A  13       7.097  -1.606   7.135  1.00  0.00           C  
ATOM    195  C   THR A  13       7.695  -0.967   5.869  1.00  0.00           C  
ATOM    196  O   THR A  13       7.655   0.252   5.721  1.00  0.00           O  
ATOM    197  CB  THR A  13       8.188  -1.820   8.203  1.00  0.00           C  
ATOM    198  OG1 THR A  13       7.863  -2.888   9.075  1.00  0.00           O  
ATOM    199  CG2 THR A  13       8.411  -0.561   9.044  1.00  0.00           C  
ATOM    200  H   THR A  13       6.936  -3.697   7.204  1.00  0.00           H  
ATOM    201  HA  THR A  13       6.307  -0.952   7.544  1.00  0.00           H  
ATOM    202  HB  THR A  13       9.124  -2.077   7.704  1.00  0.00           H  
ATOM    203  HG1 THR A  13       6.933  -2.732   9.379  1.00  0.00           H  
ATOM    204 HG21 THR A  13       8.690   0.272   8.398  1.00  0.00           H  
ATOM    205 HG22 THR A  13       7.496  -0.307   9.582  1.00  0.00           H  
ATOM    206 HG23 THR A  13       9.211  -0.738   9.762  1.00  0.00           H  
ATOM    207  N   GLU A  14       8.225  -1.751   4.918  1.00  0.00           N  
ATOM    208  CA  GLU A  14       8.614  -1.223   3.615  1.00  0.00           C  
ATOM    209  C   GLU A  14       7.384  -0.676   2.898  1.00  0.00           C  
ATOM    210  O   GLU A  14       7.447   0.392   2.282  1.00  0.00           O  
ATOM    211  CB  GLU A  14       9.248  -2.334   2.775  1.00  0.00           C  
ATOM    212  CG  GLU A  14      10.601  -2.775   3.350  1.00  0.00           C  
ATOM    213  CD  GLU A  14      11.095  -4.059   2.673  1.00  0.00           C  
ATOM    214  OE1 GLU A  14      10.322  -5.046   2.683  1.00  0.00           O  
ATOM    215  OE2 GLU A  14      12.200  -4.088   2.089  1.00  0.00           O  
ATOM    216  H   GLU A  14       8.364  -2.750   5.044  1.00  0.00           H  
ATOM    217  HA  GLU A  14       9.328  -0.409   3.747  1.00  0.00           H  
ATOM    218  HB2 GLU A  14       8.558  -3.179   2.733  1.00  0.00           H  
ATOM    219  HB3 GLU A  14       9.404  -1.974   1.758  1.00  0.00           H  
ATOM    220  HG2 GLU A  14      11.285  -1.951   3.239  1.00  0.00           H  
ATOM    221  HG3 GLU A  14      10.543  -2.942   4.422  1.00  0.00           H  
ATOM    222  N   PHE A  15       6.258  -1.396   2.995  1.00  0.00           N  
ATOM    223  CA  PHE A  15       5.028  -0.914   2.403  1.00  0.00           C  
ATOM    224  C   PHE A  15       4.607   0.369   3.100  1.00  0.00           C  
ATOM    225  O   PHE A  15       4.286   1.318   2.411  1.00  0.00           O  
ATOM    226  CB  PHE A  15       3.938  -1.987   2.412  1.00  0.00           C  
ATOM    227  CG  PHE A  15       2.898  -1.809   1.319  1.00  0.00           C  
ATOM    228  CD1 PHE A  15       3.283  -1.802  -0.036  1.00  0.00           C  
ATOM    229  CD2 PHE A  15       1.531  -1.727   1.639  1.00  0.00           C  
ATOM    230  CE1 PHE A  15       2.315  -1.770  -1.050  1.00  0.00           C  
ATOM    231  CE2 PHE A  15       0.564  -1.730   0.623  1.00  0.00           C  
ATOM    232  CZ  PHE A  15       0.954  -1.801  -0.722  1.00  0.00           C  
ATOM    233  H   PHE A  15       6.232  -2.264   3.520  1.00  0.00           H  
ATOM    234  HA  PHE A  15       5.251  -0.658   1.366  1.00  0.00           H  
ATOM    235  HB2 PHE A  15       4.399  -2.961   2.251  1.00  0.00           H  
ATOM    236  HB3 PHE A  15       3.458  -2.010   3.391  1.00  0.00           H  
ATOM    237  HD1 PHE A  15       4.319  -1.834  -0.322  1.00  0.00           H  
ATOM    238  HD2 PHE A  15       1.211  -1.734   2.665  1.00  0.00           H  
ATOM    239  HE1 PHE A  15       2.616  -1.726  -2.084  1.00  0.00           H  
ATOM    240  HE2 PHE A  15      -0.480  -1.676   0.876  1.00  0.00           H  
ATOM    241  HZ  PHE A  15       0.215  -1.861  -1.509  1.00  0.00           H  
ATOM    242  N   LYS A  16       4.728   0.482   4.426  1.00  0.00           N  
ATOM    243  CA  LYS A  16       4.560   1.744   5.136  1.00  0.00           C  
ATOM    244  C   LYS A  16       5.375   2.813   4.448  1.00  0.00           C  
ATOM    245  O   LYS A  16       4.741   3.775   4.082  1.00  0.00           O  
ATOM    246  CB  LYS A  16       5.051   1.547   6.582  1.00  0.00           C  
ATOM    247  CG  LYS A  16       4.128   2.053   7.684  1.00  0.00           C  
ATOM    248  CD  LYS A  16       2.960   1.074   7.804  1.00  0.00           C  
ATOM    249  CE  LYS A  16       3.258  -0.265   8.491  1.00  0.00           C  
ATOM    250  NZ  LYS A  16       3.460  -0.200   9.949  1.00  0.00           N  
ATOM    251  H   LYS A  16       5.090  -0.287   4.977  1.00  0.00           H  
ATOM    252  HA  LYS A  16       3.505   2.113   5.051  1.00  0.00           H  
ATOM    253  HB2 LYS A  16       5.198   0.493   6.755  1.00  0.00           H  
ATOM    254  HB3 LYS A  16       6.030   1.998   6.690  1.00  0.00           H  
ATOM    255  HG2 LYS A  16       4.667   2.103   8.631  1.00  0.00           H  
ATOM    256  HG3 LYS A  16       3.767   3.048   7.426  1.00  0.00           H  
ATOM    257  HD2 LYS A  16       2.152   1.572   8.311  1.00  0.00           H  
ATOM    258  HD3 LYS A  16       2.637   0.835   6.795  1.00  0.00           H  
ATOM    259  HE2 LYS A  16       2.402  -0.915   8.324  1.00  0.00           H  
ATOM    260  HE3 LYS A  16       4.122  -0.744   8.029  1.00  0.00           H  
ATOM    261  HZ1 LYS A  16       2.670   0.246  10.421  1.00  0.00           H  
ATOM    262  HZ2 LYS A  16       3.514  -1.168  10.280  1.00  0.00           H  
ATOM    263  HZ3 LYS A  16       4.312   0.268  10.193  1.00  0.00           H  
ATOM    264  N   LYS A  17       6.685   2.701   4.183  1.00  0.00           N  
ATOM    265  CA  LYS A  17       7.365   3.818   3.564  1.00  0.00           C  
ATOM    266  C   LYS A  17       6.740   4.226   2.235  1.00  0.00           C  
ATOM    267  O   LYS A  17       6.783   5.418   1.968  1.00  0.00           O  
ATOM    268  CB  LYS A  17       8.858   3.535   3.418  1.00  0.00           C  
ATOM    269  CG  LYS A  17       9.645   4.856   3.437  1.00  0.00           C  
ATOM    270  CD  LYS A  17      10.423   5.162   2.149  1.00  0.00           C  
ATOM    271  CE  LYS A  17       9.639   5.742   0.951  1.00  0.00           C  
ATOM    272  NZ  LYS A  17       9.098   7.107   1.154  1.00  0.00           N  
ATOM    273  H   LYS A  17       7.286   1.948   4.480  1.00  0.00           H  
ATOM    274  HA  LYS A  17       7.226   4.656   4.255  1.00  0.00           H  
ATOM    275  HB2 LYS A  17       9.191   2.934   4.266  1.00  0.00           H  
ATOM    276  HB3 LYS A  17       9.045   2.969   2.504  1.00  0.00           H  
ATOM    277  HG2 LYS A  17       8.995   5.694   3.686  1.00  0.00           H  
ATOM    278  HG3 LYS A  17      10.366   4.760   4.248  1.00  0.00           H  
ATOM    279  HD2 LYS A  17      11.213   5.860   2.412  1.00  0.00           H  
ATOM    280  HD3 LYS A  17      10.889   4.229   1.831  1.00  0.00           H  
ATOM    281  HE2 LYS A  17      10.304   5.782   0.087  1.00  0.00           H  
ATOM    282  HE3 LYS A  17       8.811   5.076   0.706  1.00  0.00           H  
ATOM    283  HZ1 LYS A  17       9.803   7.834   1.309  1.00  0.00           H  
ATOM    284  HZ2 LYS A  17       8.676   7.427   0.280  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       8.379   7.129   1.862  1.00  0.00           H  
ATOM    286  N   ILE A  18       6.195   3.312   1.421  1.00  0.00           N  
ATOM    287  CA  ILE A  18       5.452   3.685   0.205  1.00  0.00           C  
ATOM    288  C   ILE A  18       4.140   4.394   0.542  1.00  0.00           C  
ATOM    289  O   ILE A  18       3.811   5.435  -0.009  1.00  0.00           O  
ATOM    290  CB  ILE A  18       5.267   2.473  -0.740  1.00  0.00           C  
ATOM    291  CG1 ILE A  18       5.688   2.999  -2.133  1.00  0.00           C  
ATOM    292  CG2 ILE A  18       3.916   1.729  -0.803  1.00  0.00           C  
ATOM    293  CD1 ILE A  18       5.314   2.109  -3.305  1.00  0.00           C  
ATOM    294  H   ILE A  18       6.204   2.336   1.710  1.00  0.00           H  
ATOM    295  HA  ILE A  18       6.066   4.399  -0.341  1.00  0.00           H  
ATOM    296  HB  ILE A  18       5.961   1.723  -0.385  1.00  0.00           H  
ATOM    297 HG12 ILE A  18       5.220   3.968  -2.314  1.00  0.00           H  
ATOM    298 HG13 ILE A  18       6.769   3.144  -2.142  1.00  0.00           H  
ATOM    299 HG21 ILE A  18       3.637   1.344   0.160  1.00  0.00           H  
ATOM    300 HG22 ILE A  18       3.132   2.386  -1.173  1.00  0.00           H  
ATOM    301 HG23 ILE A  18       3.984   0.861  -1.459  1.00  0.00           H  
ATOM    302 HD11 ILE A  18       5.732   1.123  -3.129  1.00  0.00           H  
ATOM    303 HD12 ILE A  18       4.228   2.049  -3.386  1.00  0.00           H  
ATOM    304 HD13 ILE A  18       5.701   2.559  -4.213  1.00  0.00           H  
ATOM    305  N   ILE A  19       3.395   3.821   1.468  1.00  0.00           N  
ATOM    306  CA  ILE A  19       2.069   4.262   1.872  1.00  0.00           C  
ATOM    307  C   ILE A  19       2.145   5.621   2.623  1.00  0.00           C  
ATOM    308  O   ILE A  19       1.267   6.479   2.538  1.00  0.00           O  
ATOM    309  CB  ILE A  19       1.450   3.084   2.669  1.00  0.00           C  
ATOM    310  CG1 ILE A  19       1.156   1.818   1.830  1.00  0.00           C  
ATOM    311  CG2 ILE A  19       0.159   3.395   3.404  1.00  0.00           C  
ATOM    312  CD1 ILE A  19       0.449   2.040   0.497  1.00  0.00           C  
ATOM    313  H   ILE A  19       3.775   2.953   1.828  1.00  0.00           H  
ATOM    314  HA  ILE A  19       1.518   4.418   0.949  1.00  0.00           H  
ATOM    315  HB  ILE A  19       2.164   2.808   3.444  1.00  0.00           H  
ATOM    316 HG12 ILE A  19       2.073   1.293   1.617  1.00  0.00           H  
ATOM    317 HG13 ILE A  19       0.551   1.124   2.413  1.00  0.00           H  
ATOM    318 HG21 ILE A  19       0.286   4.322   3.942  1.00  0.00           H  
ATOM    319 HG22 ILE A  19      -0.663   3.482   2.700  1.00  0.00           H  
ATOM    320 HG23 ILE A  19      -0.035   2.586   4.113  1.00  0.00           H  
ATOM    321 HD11 ILE A  19       1.034   2.676  -0.164  1.00  0.00           H  
ATOM    322 HD12 ILE A  19       0.361   1.068   0.029  1.00  0.00           H  
ATOM    323 HD13 ILE A  19      -0.540   2.469   0.648  1.00  0.00           H  
ATOM    324  N   GLU A  20       3.227   5.863   3.345  1.00  0.00           N  
ATOM    325  CA  GLU A  20       3.594   7.083   4.002  1.00  0.00           C  
ATOM    326  C   GLU A  20       4.115   8.086   2.985  1.00  0.00           C  
ATOM    327  O   GLU A  20       3.794   9.264   3.093  1.00  0.00           O  
ATOM    328  CB  GLU A  20       4.693   6.696   4.990  1.00  0.00           C  
ATOM    329  CG  GLU A  20       4.745   7.578   6.221  1.00  0.00           C  
ATOM    330  CD  GLU A  20       6.184   7.791   6.705  1.00  0.00           C  
ATOM    331  OE1 GLU A  20       6.857   6.776   7.004  1.00  0.00           O  
ATOM    332  OE2 GLU A  20       6.605   8.969   6.742  1.00  0.00           O  
ATOM    333  H   GLU A  20       3.890   5.135   3.543  1.00  0.00           H  
ATOM    334  HA  GLU A  20       2.724   7.482   4.517  1.00  0.00           H  
ATOM    335  HB2 GLU A  20       4.476   5.699   5.350  1.00  0.00           H  
ATOM    336  HB3 GLU A  20       5.656   6.680   4.479  1.00  0.00           H  
ATOM    337  HG2 GLU A  20       4.264   8.520   5.979  1.00  0.00           H  
ATOM    338  HG3 GLU A  20       4.161   7.078   6.992  1.00  0.00           H  
ATOM    339  N   ASP A  21       4.899   7.623   2.001  1.00  0.00           N  
ATOM    340  CA  ASP A  21       5.460   8.422   0.897  1.00  0.00           C  
ATOM    341  C   ASP A  21       4.398   9.358   0.360  1.00  0.00           C  
ATOM    342  O   ASP A  21       4.574  10.572   0.311  1.00  0.00           O  
ATOM    343  CB  ASP A  21       5.922   7.543  -0.283  1.00  0.00           C  
ATOM    344  CG  ASP A  21       6.819   8.286  -1.237  1.00  0.00           C  
ATOM    345  OD1 ASP A  21       6.353   9.145  -2.009  1.00  0.00           O  
ATOM    346  OD2 ASP A  21       8.027   7.971  -1.221  1.00  0.00           O  
ATOM    347  H   ASP A  21       5.118   6.634   2.058  1.00  0.00           H  
ATOM    348  HA  ASP A  21       6.303   9.006   1.266  1.00  0.00           H  
ATOM    349  HB2 ASP A  21       6.463   6.676   0.062  1.00  0.00           H  
ATOM    350  HB3 ASP A  21       5.082   7.198  -0.876  1.00  0.00           H  
ATOM    351  N   ILE A  22       3.274   8.744   0.017  1.00  0.00           N  
ATOM    352  CA  ILE A  22       2.106   9.356  -0.553  1.00  0.00           C  
ATOM    353  C   ILE A  22       1.374  10.241   0.438  1.00  0.00           C  
ATOM    354  O   ILE A  22       1.167  11.415   0.139  1.00  0.00           O  
ATOM    355  CB  ILE A  22       1.212   8.254  -1.132  1.00  0.00           C  
ATOM    356  CG1 ILE A  22       0.837   7.072  -0.234  1.00  0.00           C  
ATOM    357  CG2 ILE A  22       1.944   7.695  -2.357  1.00  0.00           C  
ATOM    358  CD1 ILE A  22       0.208   5.843  -0.887  1.00  0.00           C  
ATOM    359  H   ILE A  22       3.278   7.732   0.111  1.00  0.00           H  
ATOM    360  HA  ILE A  22       2.435  10.010  -1.360  1.00  0.00           H  
ATOM    361  HB  ILE A  22       0.277   8.751  -1.334  1.00  0.00           H  
ATOM    362 HG12 ILE A  22       1.746   6.725   0.233  1.00  0.00           H  
ATOM    363 HG13 ILE A  22       0.133   7.428   0.508  1.00  0.00           H  
ATOM    364 HG21 ILE A  22       2.585   8.440  -2.815  1.00  0.00           H  
ATOM    365 HG22 ILE A  22       2.600   6.874  -2.045  1.00  0.00           H  
ATOM    366 HG23 ILE A  22       1.211   7.336  -3.070  1.00  0.00           H  
ATOM    367 HD11 ILE A  22      -0.551   6.128  -1.616  1.00  0.00           H  
ATOM    368 HD12 ILE A  22       0.990   5.248  -1.346  1.00  0.00           H  
ATOM    369 HD13 ILE A  22      -0.229   5.214  -0.115  1.00  0.00           H  
ATOM    370  N   ILE A  23       0.966   9.676   1.570  1.00  0.00           N  
ATOM    371  CA  ILE A  23       0.226  10.396   2.615  1.00  0.00           C  
ATOM    372  C   ILE A  23       0.939  11.704   3.025  1.00  0.00           C  
ATOM    373  O   ILE A  23       0.267  12.715   3.222  1.00  0.00           O  
ATOM    374  CB  ILE A  23      -0.079   9.445   3.802  1.00  0.00           C  
ATOM    375  CG1 ILE A  23      -1.151   8.410   3.376  1.00  0.00           C  
ATOM    376  CG2 ILE A  23      -0.584  10.191   5.052  1.00  0.00           C  
ATOM    377  CD1 ILE A  23      -1.366   7.265   4.374  1.00  0.00           C  
ATOM    378  H   ILE A  23       1.070   8.661   1.584  1.00  0.00           H  
ATOM    379  HA  ILE A  23      -0.729  10.699   2.184  1.00  0.00           H  
ATOM    380  HB  ILE A  23       0.849   8.932   4.065  1.00  0.00           H  
ATOM    381 HG12 ILE A  23      -2.104   8.916   3.215  1.00  0.00           H  
ATOM    382 HG13 ILE A  23      -0.865   7.959   2.429  1.00  0.00           H  
ATOM    383 HG21 ILE A  23      -1.500  10.735   4.814  1.00  0.00           H  
ATOM    384 HG22 ILE A  23      -0.786   9.492   5.861  1.00  0.00           H  
ATOM    385 HG23 ILE A  23       0.169  10.895   5.405  1.00  0.00           H  
ATOM    386 HD11 ILE A  23      -0.408   6.827   4.651  1.00  0.00           H  
ATOM    387 HD12 ILE A  23      -1.875   7.629   5.266  1.00  0.00           H  
ATOM    388 HD13 ILE A  23      -1.989   6.497   3.915  1.00  0.00           H  
ATOM    389  N   ASN A  24       2.272  11.724   3.139  1.00  0.00           N  
ATOM    390  CA  ASN A  24       3.089  12.895   3.336  1.00  0.00           C  
ATOM    391  C   ASN A  24       3.087  13.743   2.067  1.00  0.00           C  
ATOM    392  O   ASN A  24       2.842  14.947   2.091  1.00  0.00           O  
ATOM    393  CB  ASN A  24       4.499  12.340   3.500  1.00  0.00           C  
ATOM    394  CG  ASN A  24       4.925  11.982   4.891  1.00  0.00           C  
ATOM    395  OD1 ASN A  24       5.079  12.824   5.769  1.00  0.00           O  
ATOM    396  ND2 ASN A  24       5.214  10.714   5.019  1.00  0.00           N  
ATOM    397  H   ASN A  24       2.894  10.945   2.962  1.00  0.00           H  
ATOM    398  HA  ASN A  24       2.776  13.478   4.203  1.00  0.00           H  
ATOM    399  HB2 ASN A  24       4.678  11.515   2.813  1.00  0.00           H  
ATOM    400  HB3 ASN A  24       5.183  13.056   3.166  1.00  0.00           H  
ATOM    401 HD21 ASN A  24       4.936  10.092   4.264  1.00  0.00           H  
ATOM    402 HD22 ASN A  24       5.732  10.353   5.809  1.00  0.00           H  
ATOM    403  N   CYS A  25       3.453  13.062   0.982  1.00  0.00           N  
ATOM    404  CA  CYS A  25       3.748  13.502  -0.371  1.00  0.00           C  
ATOM    405  C   CYS A  25       5.228  13.883  -0.429  1.00  0.00           C  
ATOM    406  O   CYS A  25       5.597  15.054  -0.512  1.00  0.00           O  
ATOM    407  CB  CYS A  25       2.792  14.590  -0.884  1.00  0.00           C  
ATOM    408  SG  CYS A  25       2.837  14.653  -2.705  1.00  0.00           S  
ATOM    409  H   CYS A  25       3.711  12.097   1.196  1.00  0.00           H  
ATOM    410  HA  CYS A  25       3.606  12.629  -1.009  1.00  0.00           H  
ATOM    411  HB2 CYS A  25       1.777  14.361  -0.558  1.00  0.00           H  
ATOM    412  HB3 CYS A  25       3.086  15.555  -0.467  1.00  0.00           H  
ATOM    413  HG  CYS A  25       2.040  15.723  -2.811  1.00  0.00           H  
ATOM    414  N   GLU A  26       6.100  12.875  -0.401  1.00  0.00           N  
ATOM    415  CA  GLU A  26       7.509  12.920  -0.678  1.00  0.00           C  
ATOM    416  C   GLU A  26       7.732  13.180  -2.181  1.00  0.00           C  
ATOM    417  O   GLU A  26       8.365  12.395  -2.892  1.00  0.00           O  
ATOM    418  CB  GLU A  26       8.109  11.589  -0.185  1.00  0.00           C  
ATOM    419  CG  GLU A  26       9.634  11.623  -0.105  1.00  0.00           C  
ATOM    420  CD  GLU A  26      10.253  10.213  -0.178  1.00  0.00           C  
ATOM    421  OE1 GLU A  26      10.300   9.507   0.860  1.00  0.00           O  
ATOM    422  OE2 GLU A  26      10.676   9.824  -1.294  1.00  0.00           O  
ATOM    423  H   GLU A  26       5.812  11.935  -0.212  1.00  0.00           H  
ATOM    424  HA  GLU A  26       7.881  13.735  -0.088  1.00  0.00           H  
ATOM    425  HB2 GLU A  26       7.718  11.350   0.806  1.00  0.00           H  
ATOM    426  HB3 GLU A  26       7.804  10.801  -0.863  1.00  0.00           H  
ATOM    427  HG2 GLU A  26      10.008  12.227  -0.931  1.00  0.00           H  
ATOM    428  HG3 GLU A  26       9.898  12.125   0.825  1.00  0.00           H  
ATOM    429  N   GLY A  27       7.137  14.241  -2.719  1.00  0.00           N  
ATOM    430  CA  GLY A  27       6.911  14.330  -4.149  1.00  0.00           C  
ATOM    431  C   GLY A  27       6.026  15.490  -4.584  1.00  0.00           C  
ATOM    432  O   GLY A  27       6.030  16.558  -3.982  1.00  0.00           O  
ATOM    433  H   GLY A  27       6.651  14.865  -2.081  1.00  0.00           H  
ATOM    434  HA2 GLY A  27       6.453  13.397  -4.466  1.00  0.00           H  
ATOM    435  HA3 GLY A  27       7.876  14.428  -4.645  1.00  0.00           H  
ATOM    436  N   ASP A  28       5.354  15.276  -5.718  1.00  0.00           N  
ATOM    437  CA  ASP A  28       4.795  16.314  -6.589  1.00  0.00           C  
ATOM    438  C   ASP A  28       3.527  15.792  -7.284  1.00  0.00           C  
ATOM    439  O   ASP A  28       3.357  15.972  -8.476  1.00  0.00           O  
ATOM    440  CB  ASP A  28       5.904  16.693  -7.595  1.00  0.00           C  
ATOM    441  CG  ASP A  28       5.499  17.712  -8.672  1.00  0.00           C  
ATOM    442  OD1 ASP A  28       4.828  18.714  -8.359  1.00  0.00           O  
ATOM    443  OD2 ASP A  28       5.805  17.471  -9.863  1.00  0.00           O  
ATOM    444  H   ASP A  28       5.418  14.362  -6.127  1.00  0.00           H  
ATOM    445  HA  ASP A  28       4.534  17.203  -6.010  1.00  0.00           H  
ATOM    446  HB2 ASP A  28       6.749  17.096  -7.037  1.00  0.00           H  
ATOM    447  HB3 ASP A  28       6.231  15.775  -8.090  1.00  0.00           H  
ATOM    448  N   GLU A  29       2.685  15.002  -6.603  1.00  0.00           N  
ATOM    449  CA  GLU A  29       1.412  14.368  -7.021  1.00  0.00           C  
ATOM    450  C   GLU A  29       1.736  13.132  -7.837  1.00  0.00           C  
ATOM    451  O   GLU A  29       1.266  12.036  -7.590  1.00  0.00           O  
ATOM    452  CB  GLU A  29       0.512  15.312  -7.859  1.00  0.00           C  
ATOM    453  CG  GLU A  29       0.326  16.777  -7.408  1.00  0.00           C  
ATOM    454  CD  GLU A  29      -0.080  17.690  -8.585  1.00  0.00           C  
ATOM    455  OE1 GLU A  29       0.740  17.853  -9.527  1.00  0.00           O  
ATOM    456  OE2 GLU A  29      -1.201  18.241  -8.548  1.00  0.00           O  
ATOM    457  H   GLU A  29       3.002  14.763  -5.700  1.00  0.00           H  
ATOM    458  HA  GLU A  29       0.856  13.966  -6.171  1.00  0.00           H  
ATOM    459  HB2 GLU A  29       0.922  15.334  -8.865  1.00  0.00           H  
ATOM    460  HB3 GLU A  29      -0.469  14.847  -7.923  1.00  0.00           H  
ATOM    461  HG2 GLU A  29      -0.430  16.810  -6.621  1.00  0.00           H  
ATOM    462  HG3 GLU A  29       1.250  17.172  -6.987  1.00  0.00           H  
ATOM    463  N   LYS A  30       2.641  13.320  -8.768  1.00  0.00           N  
ATOM    464  CA  LYS A  30       3.105  12.427  -9.799  1.00  0.00           C  
ATOM    465  C   LYS A  30       3.830  11.240  -9.196  1.00  0.00           C  
ATOM    466  O   LYS A  30       3.691  10.109  -9.629  1.00  0.00           O  
ATOM    467  CB  LYS A  30       3.984  13.303 -10.709  1.00  0.00           C  
ATOM    468  CG  LYS A  30       3.152  14.481 -11.275  1.00  0.00           C  
ATOM    469  CD  LYS A  30       3.934  15.584 -12.006  1.00  0.00           C  
ATOM    470  CE  LYS A  30       3.152  16.918 -11.983  1.00  0.00           C  
ATOM    471  NZ  LYS A  30       3.141  17.563 -10.648  1.00  0.00           N  
ATOM    472  H   LYS A  30       2.903  14.298  -8.833  1.00  0.00           H  
ATOM    473  HA  LYS A  30       2.243  12.027 -10.317  1.00  0.00           H  
ATOM    474  HB2 LYS A  30       4.818  13.703 -10.128  1.00  0.00           H  
ATOM    475  HB3 LYS A  30       4.395  12.684 -11.498  1.00  0.00           H  
ATOM    476  HG2 LYS A  30       2.362  14.073 -11.883  1.00  0.00           H  
ATOM    477  HG3 LYS A  30       2.604  14.979 -10.490  1.00  0.00           H  
ATOM    478  HD2 LYS A  30       4.904  15.729 -11.527  1.00  0.00           H  
ATOM    479  HD3 LYS A  30       4.101  15.273 -13.037  1.00  0.00           H  
ATOM    480  HE2 LYS A  30       3.598  17.610 -12.696  1.00  0.00           H  
ATOM    481  HE3 LYS A  30       2.119  16.719 -12.277  1.00  0.00           H  
ATOM    482  HZ1 LYS A  30       2.957  16.882  -9.919  1.00  0.00           H  
ATOM    483  HZ2 LYS A  30       4.038  17.966 -10.369  1.00  0.00           H  
ATOM    484  HZ3 LYS A  30       2.356  18.195 -10.493  1.00  0.00           H  
ATOM    485  N   LYS A  31       4.576  11.514  -8.140  1.00  0.00           N  
ATOM    486  CA  LYS A  31       5.171  10.565  -7.249  1.00  0.00           C  
ATOM    487  C   LYS A  31       4.093   9.735  -6.534  1.00  0.00           C  
ATOM    488  O   LYS A  31       4.282   8.533  -6.384  1.00  0.00           O  
ATOM    489  CB  LYS A  31       6.037  11.387  -6.296  1.00  0.00           C  
ATOM    490  CG  LYS A  31       7.360  10.729  -5.907  1.00  0.00           C  
ATOM    491  CD  LYS A  31       7.252   9.360  -5.219  1.00  0.00           C  
ATOM    492  CE  LYS A  31       8.565   8.968  -4.516  1.00  0.00           C  
ATOM    493  NZ  LYS A  31       8.755   9.691  -3.242  1.00  0.00           N  
ATOM    494  H   LYS A  31       4.732  12.468  -7.918  1.00  0.00           H  
ATOM    495  HA  LYS A  31       5.787   9.915  -7.860  1.00  0.00           H  
ATOM    496  HB2 LYS A  31       6.322  12.327  -6.775  1.00  0.00           H  
ATOM    497  HB3 LYS A  31       5.437  11.658  -5.434  1.00  0.00           H  
ATOM    498  HG2 LYS A  31       7.953  10.622  -6.816  1.00  0.00           H  
ATOM    499  HG3 LYS A  31       7.864  11.437  -5.256  1.00  0.00           H  
ATOM    500  HD2 LYS A  31       6.435   9.369  -4.497  1.00  0.00           H  
ATOM    501  HD3 LYS A  31       7.023   8.605  -5.973  1.00  0.00           H  
ATOM    502  HE2 LYS A  31       8.522   7.902  -4.287  1.00  0.00           H  
ATOM    503  HE3 LYS A  31       9.407   9.152  -5.183  1.00  0.00           H  
ATOM    504  HZ1 LYS A  31       8.707  10.699  -3.323  1.00  0.00           H  
ATOM    505  HZ2 LYS A  31       8.006   9.420  -2.601  1.00  0.00           H  
ATOM    506  HZ3 LYS A  31       9.603   9.447  -2.726  1.00  0.00           H  
ATOM    507  N   GLN A  32       2.980  10.344  -6.092  1.00  0.00           N  
ATOM    508  CA  GLN A  32       1.855   9.580  -5.571  1.00  0.00           C  
ATOM    509  C   GLN A  32       1.264   8.714  -6.671  1.00  0.00           C  
ATOM    510  O   GLN A  32       1.025   7.552  -6.393  1.00  0.00           O  
ATOM    511  CB  GLN A  32       0.727  10.429  -4.956  1.00  0.00           C  
ATOM    512  CG  GLN A  32       1.159  11.617  -4.092  1.00  0.00           C  
ATOM    513  CD  GLN A  32      -0.063  12.261  -3.421  1.00  0.00           C  
ATOM    514  OE1 GLN A  32      -1.072  12.536  -4.060  1.00  0.00           O  
ATOM    515  NE2 GLN A  32      -0.038  12.518  -2.128  1.00  0.00           N  
ATOM    516  H   GLN A  32       2.793  11.319  -6.249  1.00  0.00           H  
ATOM    517  HA  GLN A  32       2.249   8.910  -4.811  1.00  0.00           H  
ATOM    518  HB2 GLN A  32       0.079  10.805  -5.748  1.00  0.00           H  
ATOM    519  HB3 GLN A  32       0.116   9.764  -4.342  1.00  0.00           H  
ATOM    520  HG2 GLN A  32       1.888  11.276  -3.360  1.00  0.00           H  
ATOM    521  HG3 GLN A  32       1.643  12.364  -4.719  1.00  0.00           H  
ATOM    522 HE21 GLN A  32       0.719  12.243  -1.504  1.00  0.00           H  
ATOM    523 HE22 GLN A  32      -0.853  12.948  -1.730  1.00  0.00           H  
ATOM    524  N   ASP A  33       1.041   9.238  -7.881  1.00  0.00           N  
ATOM    525  CA  ASP A  33       0.520   8.427  -9.007  1.00  0.00           C  
ATOM    526  C   ASP A  33       1.407   7.214  -9.302  1.00  0.00           C  
ATOM    527  O   ASP A  33       0.934   6.094  -9.487  1.00  0.00           O  
ATOM    528  CB  ASP A  33       0.425   9.283 -10.276  1.00  0.00           C  
ATOM    529  CG  ASP A  33      -0.469   8.660 -11.354  1.00  0.00           C  
ATOM    530  OD1 ASP A  33      -1.609   8.276 -11.010  1.00  0.00           O  
ATOM    531  OD2 ASP A  33      -0.038   8.668 -12.530  1.00  0.00           O  
ATOM    532  H   ASP A  33       1.123  10.261  -7.969  1.00  0.00           H  
ATOM    533  HA  ASP A  33      -0.473   8.042  -8.753  1.00  0.00           H  
ATOM    534  HB2 ASP A  33       0.029  10.261 -10.017  1.00  0.00           H  
ATOM    535  HB3 ASP A  33       1.429   9.417 -10.685  1.00  0.00           H  
ATOM    536  N   ASP A  34       2.720   7.431  -9.269  1.00  0.00           N  
ATOM    537  CA  ASP A  34       3.736   6.412  -9.527  1.00  0.00           C  
ATOM    538  C   ASP A  34       3.740   5.332  -8.436  1.00  0.00           C  
ATOM    539  O   ASP A  34       3.824   4.131  -8.716  1.00  0.00           O  
ATOM    540  CB  ASP A  34       5.119   7.068  -9.631  1.00  0.00           C  
ATOM    541  CG  ASP A  34       6.254   6.040  -9.685  1.00  0.00           C  
ATOM    542  OD1 ASP A  34       6.203   5.114 -10.531  1.00  0.00           O  
ATOM    543  OD2 ASP A  34       7.187   6.165  -8.864  1.00  0.00           O  
ATOM    544  H   ASP A  34       2.990   8.401  -9.181  1.00  0.00           H  
ATOM    545  HA  ASP A  34       3.482   5.966 -10.487  1.00  0.00           H  
ATOM    546  HB2 ASP A  34       5.149   7.692 -10.522  1.00  0.00           H  
ATOM    547  HB3 ASP A  34       5.272   7.715  -8.766  1.00  0.00           H  
ATOM    548  N   ASN A  35       3.589   5.751  -7.175  1.00  0.00           N  
ATOM    549  CA  ASN A  35       3.191   4.852  -6.094  1.00  0.00           C  
ATOM    550  C   ASN A  35       1.875   4.185  -6.423  1.00  0.00           C  
ATOM    551  O   ASN A  35       1.740   3.019  -6.110  1.00  0.00           O  
ATOM    552  CB  ASN A  35       3.058   5.572  -4.736  1.00  0.00           C  
ATOM    553  CG  ASN A  35       2.185   4.766  -3.773  1.00  0.00           C  
ATOM    554  OD1 ASN A  35       2.678   3.982  -2.982  1.00  0.00           O  
ATOM    555  ND2 ASN A  35       0.870   4.923  -3.824  1.00  0.00           N  
ATOM    556  H   ASN A  35       3.571   6.755  -7.030  1.00  0.00           H  
ATOM    557  HA  ASN A  35       3.891   4.022  -5.993  1.00  0.00           H  
ATOM    558  HB2 ASN A  35       4.035   5.737  -4.285  1.00  0.00           H  
ATOM    559  HB3 ASN A  35       2.608   6.550  -4.864  1.00  0.00           H  
ATOM    560 HD21 ASN A  35       0.455   5.556  -4.492  1.00  0.00           H  
ATOM    561 HD22 ASN A  35       0.313   4.388  -3.176  1.00  0.00           H  
ATOM    562  N   LEU A  36       0.868   4.898  -6.908  1.00  0.00           N  
ATOM    563  CA  LEU A  36      -0.502   4.451  -6.869  1.00  0.00           C  
ATOM    564  C   LEU A  36      -0.744   3.292  -7.813  1.00  0.00           C  
ATOM    565  O   LEU A  36      -1.417   2.346  -7.426  1.00  0.00           O  
ATOM    566  CB  LEU A  36      -1.419   5.672  -7.032  1.00  0.00           C  
ATOM    567  CG  LEU A  36      -1.852   6.275  -5.688  1.00  0.00           C  
ATOM    568  CD1 LEU A  36      -2.712   7.517  -5.927  1.00  0.00           C  
ATOM    569  CD2 LEU A  36      -2.575   5.299  -4.754  1.00  0.00           C  
ATOM    570  H   LEU A  36       0.974   5.877  -7.145  1.00  0.00           H  
ATOM    571  HA  LEU A  36      -0.646   4.021  -5.901  1.00  0.00           H  
ATOM    572  HB2 LEU A  36      -0.883   6.442  -7.564  1.00  0.00           H  
ATOM    573  HB3 LEU A  36      -2.259   5.471  -7.670  1.00  0.00           H  
ATOM    574  HG  LEU A  36      -0.948   6.580  -5.172  1.00  0.00           H  
ATOM    575 HD11 LEU A  36      -2.152   8.241  -6.522  1.00  0.00           H  
ATOM    576 HD12 LEU A  36      -3.622   7.253  -6.461  1.00  0.00           H  
ATOM    577 HD13 LEU A  36      -2.962   7.983  -4.975  1.00  0.00           H  
ATOM    578 HD21 LEU A  36      -3.253   4.670  -5.326  1.00  0.00           H  
ATOM    579 HD22 LEU A  36      -1.851   4.662  -4.253  1.00  0.00           H  
ATOM    580 HD23 LEU A  36      -3.122   5.840  -3.981  1.00  0.00           H  
ATOM    581  N   GLU A  37      -0.070   3.284  -8.954  1.00  0.00           N  
ATOM    582  CA  GLU A  37       0.100   2.093  -9.789  1.00  0.00           C  
ATOM    583  C   GLU A  37       0.695   0.984  -8.939  1.00  0.00           C  
ATOM    584  O   GLU A  37       0.106  -0.088  -8.840  1.00  0.00           O  
ATOM    585  CB  GLU A  37       0.987   2.421 -11.009  1.00  0.00           C  
ATOM    586  CG  GLU A  37       1.400   1.208 -11.876  1.00  0.00           C  
ATOM    587  CD  GLU A  37       2.587   0.384 -11.335  1.00  0.00           C  
ATOM    588  OE1 GLU A  37       3.657   0.977 -11.058  1.00  0.00           O  
ATOM    589  OE2 GLU A  37       2.447  -0.855 -11.215  1.00  0.00           O  
ATOM    590  H   GLU A  37       0.486   4.123  -9.074  1.00  0.00           H  
ATOM    591  HA  GLU A  37      -0.883   1.730 -10.112  1.00  0.00           H  
ATOM    592  HB2 GLU A  37       0.425   3.109 -11.643  1.00  0.00           H  
ATOM    593  HB3 GLU A  37       1.885   2.947 -10.679  1.00  0.00           H  
ATOM    594  HG2 GLU A  37       0.530   0.562 -12.014  1.00  0.00           H  
ATOM    595  HG3 GLU A  37       1.682   1.582 -12.862  1.00  0.00           H  
ATOM    596  N   HIS A  38       1.829   1.243  -8.294  1.00  0.00           N  
ATOM    597  CA  HIS A  38       2.529   0.236  -7.517  1.00  0.00           C  
ATOM    598  C   HIS A  38       1.646  -0.354  -6.402  1.00  0.00           C  
ATOM    599  O   HIS A  38       1.629  -1.565  -6.197  1.00  0.00           O  
ATOM    600  CB  HIS A  38       3.841   0.804  -6.974  1.00  0.00           C  
ATOM    601  CG  HIS A  38       4.729  -0.318  -6.548  1.00  0.00           C  
ATOM    602  ND1 HIS A  38       5.330  -1.214  -7.400  1.00  0.00           N  
ATOM    603  CD2 HIS A  38       4.904  -0.754  -5.266  1.00  0.00           C  
ATOM    604  CE1 HIS A  38       5.863  -2.185  -6.649  1.00  0.00           C  
ATOM    605  NE2 HIS A  38       5.669  -1.920  -5.346  1.00  0.00           N  
ATOM    606  H   HIS A  38       2.203   2.182  -8.364  1.00  0.00           H  
ATOM    607  HA  HIS A  38       2.787  -0.562  -8.210  1.00  0.00           H  
ATOM    608  HB2 HIS A  38       4.345   1.374  -7.753  1.00  0.00           H  
ATOM    609  HB3 HIS A  38       3.658   1.458  -6.123  1.00  0.00           H  
ATOM    610  HD1 HIS A  38       5.384  -1.128  -8.416  1.00  0.00           H  
ATOM    611  HD2 HIS A  38       4.479  -0.313  -4.369  1.00  0.00           H  
ATOM    612  HE1 HIS A  38       6.383  -3.053  -7.031  1.00  0.00           H  
ATOM    613  N   PHE A  39       0.898   0.494  -5.701  1.00  0.00           N  
ATOM    614  CA  PHE A  39      -0.099   0.192  -4.677  1.00  0.00           C  
ATOM    615  C   PHE A  39      -1.296  -0.609  -5.211  1.00  0.00           C  
ATOM    616  O   PHE A  39      -1.946  -1.298  -4.426  1.00  0.00           O  
ATOM    617  CB  PHE A  39      -0.565   1.527  -4.079  1.00  0.00           C  
ATOM    618  CG  PHE A  39      -1.614   1.427  -2.986  1.00  0.00           C  
ATOM    619  CD1 PHE A  39      -1.349   0.647  -1.852  1.00  0.00           C  
ATOM    620  CD2 PHE A  39      -2.823   2.143  -3.060  1.00  0.00           C  
ATOM    621  CE1 PHE A  39      -2.269   0.567  -0.793  1.00  0.00           C  
ATOM    622  CE2 PHE A  39      -3.729   2.093  -1.986  1.00  0.00           C  
ATOM    623  CZ  PHE A  39      -3.472   1.284  -0.872  1.00  0.00           C  
ATOM    624  H   PHE A  39       1.089   1.475  -5.903  1.00  0.00           H  
ATOM    625  HA  PHE A  39       0.369  -0.405  -3.885  1.00  0.00           H  
ATOM    626  HB2 PHE A  39       0.308   2.038  -3.668  1.00  0.00           H  
ATOM    627  HB3 PHE A  39      -0.958   2.142  -4.883  1.00  0.00           H  
ATOM    628  HD1 PHE A  39      -0.406   0.140  -1.791  1.00  0.00           H  
ATOM    629  HD2 PHE A  39      -3.054   2.744  -3.924  1.00  0.00           H  
ATOM    630  HE1 PHE A  39      -2.025   0.006   0.099  1.00  0.00           H  
ATOM    631  HE2 PHE A  39      -4.617   2.701  -1.972  1.00  0.00           H  
ATOM    632  HZ  PHE A  39      -4.198   1.252  -0.074  1.00  0.00           H  
ATOM    633  N   ILE A  40      -1.586  -0.601  -6.512  1.00  0.00           N  
ATOM    634  CA  ILE A  40      -2.400  -1.663  -7.115  1.00  0.00           C  
ATOM    635  C   ILE A  40      -1.521  -2.901  -7.248  1.00  0.00           C  
ATOM    636  O   ILE A  40      -1.907  -3.994  -6.827  1.00  0.00           O  
ATOM    637  CB  ILE A  40      -3.000  -1.253  -8.498  1.00  0.00           C  
ATOM    638  CG1 ILE A  40      -4.303  -0.452  -8.319  1.00  0.00           C  
ATOM    639  CG2 ILE A  40      -3.374  -2.459  -9.389  1.00  0.00           C  
ATOM    640  CD1 ILE A  40      -3.979   0.976  -7.930  1.00  0.00           C  
ATOM    641  H   ILE A  40      -1.087   0.053  -7.109  1.00  0.00           H  
ATOM    642  HA  ILE A  40      -3.216  -1.913  -6.438  1.00  0.00           H  
ATOM    643  HB  ILE A  40      -2.283  -0.638  -9.060  1.00  0.00           H  
ATOM    644 HG12 ILE A  40      -4.853  -0.409  -9.260  1.00  0.00           H  
ATOM    645 HG13 ILE A  40      -4.943  -0.913  -7.565  1.00  0.00           H  
ATOM    646 HG21 ILE A  40      -4.055  -3.123  -8.855  1.00  0.00           H  
ATOM    647 HG22 ILE A  40      -3.850  -2.115 -10.308  1.00  0.00           H  
ATOM    648 HG23 ILE A  40      -2.481  -3.010  -9.682  1.00  0.00           H  
ATOM    649 HD11 ILE A  40      -3.283   1.375  -8.668  1.00  0.00           H  
ATOM    650 HD12 ILE A  40      -4.887   1.565  -7.931  1.00  0.00           H  
ATOM    651 HD13 ILE A  40      -3.531   0.991  -6.937  1.00  0.00           H  
ATOM    652  N   SER A  41      -0.358  -2.709  -7.859  1.00  0.00           N  
ATOM    653  CA  SER A  41       0.445  -3.711  -8.497  1.00  0.00           C  
ATOM    654  C   SER A  41       0.818  -4.875  -7.573  1.00  0.00           C  
ATOM    655  O   SER A  41       0.440  -6.017  -7.837  1.00  0.00           O  
ATOM    656  CB  SER A  41       1.665  -3.035  -9.131  1.00  0.00           C  
ATOM    657  OG  SER A  41       1.783  -3.276 -10.514  1.00  0.00           O  
ATOM    658  H   SER A  41      -0.060  -1.763  -8.068  1.00  0.00           H  
ATOM    659  HA  SER A  41      -0.229  -4.015  -9.292  1.00  0.00           H  
ATOM    660  HB2 SER A  41       1.548  -1.968  -9.030  1.00  0.00           H  
ATOM    661  HB3 SER A  41       2.577  -3.318  -8.612  1.00  0.00           H  
ATOM    662  HG  SER A  41       2.057  -2.401 -10.896  1.00  0.00           H  
ATOM    663  N   VAL A  42       1.564  -4.629  -6.486  1.00  0.00           N  
ATOM    664  CA  VAL A  42       1.975  -5.615  -5.541  1.00  0.00           C  
ATOM    665  C   VAL A  42       0.773  -6.245  -4.843  1.00  0.00           C  
ATOM    666  O   VAL A  42       0.814  -7.431  -4.503  1.00  0.00           O  
ATOM    667  CB  VAL A  42       2.963  -4.923  -4.636  1.00  0.00           C  
ATOM    668  CG1 VAL A  42       4.259  -4.781  -5.400  1.00  0.00           C  
ATOM    669  CG2 VAL A  42       2.660  -3.620  -3.917  1.00  0.00           C  
ATOM    670  H   VAL A  42       1.903  -3.754  -6.111  1.00  0.00           H  
ATOM    671  HA  VAL A  42       2.599  -6.382  -5.975  1.00  0.00           H  
ATOM    672  HB  VAL A  42       3.130  -5.619  -3.884  1.00  0.00           H  
ATOM    673 HG11 VAL A  42       4.610  -5.746  -5.749  1.00  0.00           H  
ATOM    674 HG12 VAL A  42       4.120  -4.102  -6.239  1.00  0.00           H  
ATOM    675 HG13 VAL A  42       4.980  -4.372  -4.720  1.00  0.00           H  
ATOM    676 HG21 VAL A  42       1.649  -3.621  -3.524  1.00  0.00           H  
ATOM    677 HG22 VAL A  42       3.370  -3.529  -3.095  1.00  0.00           H  
ATOM    678 HG23 VAL A  42       2.824  -2.776  -4.577  1.00  0.00           H  
ATOM    679  N   THR A  43      -0.255  -5.439  -4.589  1.00  0.00           N  
ATOM    680  CA  THR A  43      -1.331  -5.697  -3.679  1.00  0.00           C  
ATOM    681  C   THR A  43      -2.401  -6.584  -4.283  1.00  0.00           C  
ATOM    682  O   THR A  43      -2.928  -7.431  -3.564  1.00  0.00           O  
ATOM    683  CB  THR A  43      -1.861  -4.355  -3.181  1.00  0.00           C  
ATOM    684  OG1 THR A  43      -0.895  -3.332  -3.301  1.00  0.00           O  
ATOM    685  CG2 THR A  43      -2.186  -4.423  -1.704  1.00  0.00           C  
ATOM    686  H   THR A  43      -0.234  -4.446  -4.788  1.00  0.00           H  
ATOM    687  HA  THR A  43      -0.963  -6.200  -2.818  1.00  0.00           H  
ATOM    688  HB  THR A  43      -2.751  -4.123  -3.740  1.00  0.00           H  
ATOM    689  HG1 THR A  43      -1.356  -2.534  -3.649  1.00  0.00           H  
ATOM    690 HG21 THR A  43      -2.826  -5.280  -1.513  1.00  0.00           H  
ATOM    691 HG22 THR A  43      -1.255  -4.521  -1.145  1.00  0.00           H  
ATOM    692 HG23 THR A  43      -2.692  -3.499  -1.428  1.00  0.00           H  
ATOM    693  N   GLU A  44      -2.745  -6.406  -5.562  1.00  0.00           N  
ATOM    694  CA  GLU A  44      -3.929  -6.998  -6.196  1.00  0.00           C  
ATOM    695  C   GLU A  44      -5.221  -6.424  -5.575  1.00  0.00           C  
ATOM    696  O   GLU A  44      -6.312  -6.839  -5.957  1.00  0.00           O  
ATOM    697  CB  GLU A  44      -3.860  -8.533  -6.037  1.00  0.00           C  
ATOM    698  CG  GLU A  44      -4.544  -9.437  -7.063  1.00  0.00           C  
ATOM    699  CD  GLU A  44      -4.678 -10.847  -6.463  1.00  0.00           C  
ATOM    700  OE1 GLU A  44      -3.702 -11.358  -5.858  1.00  0.00           O  
ATOM    701  OE2 GLU A  44      -5.810 -11.382  -6.470  1.00  0.00           O  
ATOM    702  H   GLU A  44      -2.281  -5.661  -6.079  1.00  0.00           H  
ATOM    703  HA  GLU A  44      -3.907  -6.750  -7.257  1.00  0.00           H  
ATOM    704  HB2 GLU A  44      -2.813  -8.835  -5.994  1.00  0.00           H  
ATOM    705  HB3 GLU A  44      -4.311  -8.772  -5.076  1.00  0.00           H  
ATOM    706  HG2 GLU A  44      -5.534  -9.045  -7.297  1.00  0.00           H  
ATOM    707  HG3 GLU A  44      -3.951  -9.471  -7.979  1.00  0.00           H  
ATOM    708  N   HIS A  45      -5.106  -5.518  -4.592  1.00  0.00           N  
ATOM    709  CA  HIS A  45      -6.199  -5.044  -3.755  1.00  0.00           C  
ATOM    710  C   HIS A  45      -7.066  -4.099  -4.615  1.00  0.00           C  
ATOM    711  O   HIS A  45      -6.609  -3.002  -4.939  1.00  0.00           O  
ATOM    712  CB  HIS A  45      -5.679  -4.404  -2.444  1.00  0.00           C  
ATOM    713  CG  HIS A  45      -6.803  -3.977  -1.523  1.00  0.00           C  
ATOM    714  ND1 HIS A  45      -7.793  -3.101  -1.910  1.00  0.00           N  
ATOM    715  CD2 HIS A  45      -7.089  -4.383  -0.232  1.00  0.00           C  
ATOM    716  CE1 HIS A  45      -8.706  -3.037  -0.933  1.00  0.00           C  
ATOM    717  NE2 HIS A  45      -8.317  -3.806   0.089  1.00  0.00           N  
ATOM    718  H   HIS A  45      -4.188  -5.133  -4.442  1.00  0.00           H  
ATOM    719  HA  HIS A  45      -6.765  -5.922  -3.457  1.00  0.00           H  
ATOM    720  HB2 HIS A  45      -5.061  -5.128  -1.915  1.00  0.00           H  
ATOM    721  HB3 HIS A  45      -5.066  -3.532  -2.681  1.00  0.00           H  
ATOM    722  HD1 HIS A  45      -7.786  -2.525  -2.736  1.00  0.00           H  
ATOM    723  HD2 HIS A  45      -6.556  -5.034   0.474  1.00  0.00           H  
ATOM    724  HE1 HIS A  45      -9.603  -2.425  -0.968  1.00  0.00           H  
ATOM    725  N   PRO A  46      -8.302  -4.483  -4.986  1.00  0.00           N  
ATOM    726  CA  PRO A  46      -9.073  -3.907  -6.086  1.00  0.00           C  
ATOM    727  C   PRO A  46      -9.377  -2.418  -5.942  1.00  0.00           C  
ATOM    728  O   PRO A  46      -9.445  -1.725  -6.953  1.00  0.00           O  
ATOM    729  CB  PRO A  46     -10.364  -4.736  -6.179  1.00  0.00           C  
ATOM    730  CG  PRO A  46     -10.424  -5.532  -4.873  1.00  0.00           C  
ATOM    731  CD  PRO A  46      -8.969  -5.659  -4.491  1.00  0.00           C  
ATOM    732  HA  PRO A  46      -8.503  -4.039  -7.007  1.00  0.00           H  
ATOM    733  HB2 PRO A  46     -11.249  -4.110  -6.301  1.00  0.00           H  
ATOM    734  HB3 PRO A  46     -10.279  -5.428  -7.019  1.00  0.00           H  
ATOM    735  HG2 PRO A  46     -10.920  -4.990  -4.074  1.00  0.00           H  
ATOM    736  HG3 PRO A  46     -10.890  -6.506  -5.001  1.00  0.00           H  
ATOM    737  HD2 PRO A  46      -8.880  -5.723  -3.407  1.00  0.00           H  
ATOM    738  HD3 PRO A  46      -8.542  -6.526  -4.989  1.00  0.00           H  
ATOM    739  N   SER A  47      -9.554  -1.933  -4.713  1.00  0.00           N  
ATOM    740  CA  SER A  47      -9.733  -0.523  -4.410  1.00  0.00           C  
ATOM    741  C   SER A  47      -8.602   0.351  -4.958  1.00  0.00           C  
ATOM    742  O   SER A  47      -8.856   1.475  -5.393  1.00  0.00           O  
ATOM    743  CB  SER A  47      -9.804  -0.409  -2.887  1.00  0.00           C  
ATOM    744  OG  SER A  47     -11.013  -0.961  -2.421  1.00  0.00           O  
ATOM    745  H   SER A  47      -9.634  -2.559  -3.928  1.00  0.00           H  
ATOM    746  HA  SER A  47     -10.672  -0.173  -4.841  1.00  0.00           H  
ATOM    747  HB2 SER A  47      -8.955  -0.920  -2.448  1.00  0.00           H  
ATOM    748  HB3 SER A  47      -9.729   0.612  -2.543  1.00  0.00           H  
ATOM    749  HG  SER A  47     -11.552  -0.179  -2.138  1.00  0.00           H  
ATOM    750  N   GLY A  48      -7.350  -0.125  -4.918  1.00  0.00           N  
ATOM    751  CA  GLY A  48      -6.215   0.774  -5.024  1.00  0.00           C  
ATOM    752  C   GLY A  48      -6.412   1.935  -4.057  1.00  0.00           C  
ATOM    753  O   GLY A  48      -6.742   1.746  -2.884  1.00  0.00           O  
ATOM    754  H   GLY A  48      -7.167  -1.088  -4.672  1.00  0.00           H  
ATOM    755  HA2 GLY A  48      -6.163   1.145  -6.047  1.00  0.00           H  
ATOM    756  HA3 GLY A  48      -5.282   0.274  -4.784  1.00  0.00           H  
ATOM    757  N   SER A  49      -6.257   3.137  -4.593  1.00  0.00           N  
ATOM    758  CA  SER A  49      -6.339   4.424  -3.917  1.00  0.00           C  
ATOM    759  C   SER A  49      -7.656   4.701  -3.192  1.00  0.00           C  
ATOM    760  O   SER A  49      -7.724   5.681  -2.459  1.00  0.00           O  
ATOM    761  CB  SER A  49      -6.081   5.555  -4.936  1.00  0.00           C  
ATOM    762  OG  SER A  49      -5.563   5.084  -6.177  1.00  0.00           O  
ATOM    763  H   SER A  49      -5.987   3.179  -5.565  1.00  0.00           H  
ATOM    764  HA  SER A  49      -5.567   4.425  -3.148  1.00  0.00           H  
ATOM    765  HB2 SER A  49      -7.021   6.069  -5.144  1.00  0.00           H  
ATOM    766  HB3 SER A  49      -5.396   6.280  -4.497  1.00  0.00           H  
ATOM    767  HG  SER A  49      -5.275   5.841  -6.698  1.00  0.00           H  
ATOM    768  N   ASP A  50      -8.699   3.896  -3.368  1.00  0.00           N  
ATOM    769  CA  ASP A  50      -9.968   4.054  -2.658  1.00  0.00           C  
ATOM    770  C   ASP A  50      -9.790   3.947  -1.131  1.00  0.00           C  
ATOM    771  O   ASP A  50     -10.355   4.767  -0.412  1.00  0.00           O  
ATOM    772  CB  ASP A  50     -10.974   3.085  -3.303  1.00  0.00           C  
ATOM    773  CG  ASP A  50     -12.148   2.621  -2.445  1.00  0.00           C  
ATOM    774  OD1 ASP A  50     -13.164   3.347  -2.443  1.00  0.00           O  
ATOM    775  OD2 ASP A  50     -12.064   1.468  -1.956  1.00  0.00           O  
ATOM    776  H   ASP A  50      -8.611   3.097  -3.986  1.00  0.00           H  
ATOM    777  HA  ASP A  50     -10.326   5.069  -2.837  1.00  0.00           H  
ATOM    778  HB2 ASP A  50     -11.362   3.553  -4.209  1.00  0.00           H  
ATOM    779  HB3 ASP A  50     -10.449   2.200  -3.636  1.00  0.00           H  
ATOM    780  N   LEU A  51      -8.852   3.129  -0.626  1.00  0.00           N  
ATOM    781  CA  LEU A  51      -8.497   3.064   0.809  1.00  0.00           C  
ATOM    782  C   LEU A  51      -7.763   4.313   1.306  1.00  0.00           C  
ATOM    783  O   LEU A  51      -7.516   4.437   2.505  1.00  0.00           O  
ATOM    784  CB  LEU A  51      -7.577   1.847   1.015  1.00  0.00           C  
ATOM    785  CG  LEU A  51      -8.277   0.537   1.421  1.00  0.00           C  
ATOM    786  CD1 LEU A  51      -9.637   0.276   0.767  1.00  0.00           C  
ATOM    787  CD2 LEU A  51      -7.319  -0.589   1.037  1.00  0.00           C  
ATOM    788  H   LEU A  51      -8.276   2.577  -1.258  1.00  0.00           H  
ATOM    789  HA  LEU A  51      -9.386   2.969   1.447  1.00  0.00           H  
ATOM    790  HB2 LEU A  51      -6.991   1.697   0.105  1.00  0.00           H  
ATOM    791  HB3 LEU A  51      -6.857   2.061   1.805  1.00  0.00           H  
ATOM    792  HG  LEU A  51      -8.414   0.531   2.502  1.00  0.00           H  
ATOM    793 HD11 LEU A  51      -9.566   0.367  -0.311  1.00  0.00           H  
ATOM    794 HD12 LEU A  51      -9.988  -0.724   1.029  1.00  0.00           H  
ATOM    795 HD13 LEU A  51     -10.377   0.989   1.133  1.00  0.00           H  
ATOM    796 HD21 LEU A  51      -6.351  -0.418   1.501  1.00  0.00           H  
ATOM    797 HD22 LEU A  51      -7.722  -1.535   1.394  1.00  0.00           H  
ATOM    798 HD23 LEU A  51      -7.203  -0.627  -0.048  1.00  0.00           H  
ATOM    799  N   ILE A  52      -7.367   5.207   0.403  1.00  0.00           N  
ATOM    800  CA  ILE A  52      -6.435   6.299   0.653  1.00  0.00           C  
ATOM    801  C   ILE A  52      -7.154   7.637   0.431  1.00  0.00           C  
ATOM    802  O   ILE A  52      -6.952   8.580   1.192  1.00  0.00           O  
ATOM    803  CB  ILE A  52      -5.183   6.071  -0.219  1.00  0.00           C  
ATOM    804  CG1 ILE A  52      -4.283   5.055   0.520  1.00  0.00           C  
ATOM    805  CG2 ILE A  52      -4.416   7.328  -0.685  1.00  0.00           C  
ATOM    806  CD1 ILE A  52      -2.952   4.791  -0.174  1.00  0.00           C  
ATOM    807  H   ILE A  52      -7.681   5.075  -0.549  1.00  0.00           H  
ATOM    808  HA  ILE A  52      -6.094   6.229   1.682  1.00  0.00           H  
ATOM    809  HB  ILE A  52      -5.537   5.592  -1.114  1.00  0.00           H  
ATOM    810 HG12 ILE A  52      -4.064   5.425   1.522  1.00  0.00           H  
ATOM    811 HG13 ILE A  52      -4.816   4.107   0.611  1.00  0.00           H  
ATOM    812 HG21 ILE A  52      -5.083   7.995  -1.228  1.00  0.00           H  
ATOM    813 HG22 ILE A  52      -3.983   7.851   0.166  1.00  0.00           H  
ATOM    814 HG23 ILE A  52      -3.624   7.058  -1.386  1.00  0.00           H  
ATOM    815 HD11 ILE A  52      -3.104   4.598  -1.235  1.00  0.00           H  
ATOM    816 HD12 ILE A  52      -2.335   5.676  -0.051  1.00  0.00           H  
ATOM    817 HD13 ILE A  52      -2.456   3.940   0.292  1.00  0.00           H  
ATOM    818  N   TYR A  53      -8.006   7.731  -0.596  1.00  0.00           N  
ATOM    819  CA  TYR A  53      -8.693   8.939  -1.002  1.00  0.00           C  
ATOM    820  C   TYR A  53     -10.192   8.892  -0.687  1.00  0.00           C  
ATOM    821  O   TYR A  53     -10.799   9.959  -0.583  1.00  0.00           O  
ATOM    822  CB  TYR A  53      -8.474   9.121  -2.511  1.00  0.00           C  
ATOM    823  CG  TYR A  53      -7.082   9.511  -3.009  1.00  0.00           C  
ATOM    824  CD1 TYR A  53      -6.192  10.288  -2.234  1.00  0.00           C  
ATOM    825  CD2 TYR A  53      -6.706   9.144  -4.316  1.00  0.00           C  
ATOM    826  CE1 TYR A  53      -4.943  10.686  -2.756  1.00  0.00           C  
ATOM    827  CE2 TYR A  53      -5.464   9.540  -4.844  1.00  0.00           C  
ATOM    828  CZ  TYR A  53      -4.574  10.318  -4.070  1.00  0.00           C  
ATOM    829  OH  TYR A  53      -3.380  10.694  -4.614  1.00  0.00           O  
ATOM    830  H   TYR A  53      -8.111   6.967  -1.253  1.00  0.00           H  
ATOM    831  HA  TYR A  53      -8.284   9.797  -0.471  1.00  0.00           H  
ATOM    832  HB2 TYR A  53      -8.783   8.202  -3.012  1.00  0.00           H  
ATOM    833  HB3 TYR A  53      -9.164   9.885  -2.840  1.00  0.00           H  
ATOM    834  HD1 TYR A  53      -6.447  10.588  -1.228  1.00  0.00           H  
ATOM    835  HD2 TYR A  53      -7.386   8.570  -4.929  1.00  0.00           H  
ATOM    836  HE1 TYR A  53      -4.274  11.273  -2.144  1.00  0.00           H  
ATOM    837  HE2 TYR A  53      -5.186   9.270  -5.852  1.00  0.00           H  
ATOM    838  HH  TYR A  53      -2.868  11.373  -4.154  1.00  0.00           H  
ATOM    839  N   TYR A  54     -10.792   7.709  -0.505  1.00  0.00           N  
ATOM    840  CA  TYR A  54     -12.207   7.547  -0.165  1.00  0.00           C  
ATOM    841  C   TYR A  54     -12.392   6.684   1.105  1.00  0.00           C  
ATOM    842  O   TYR A  54     -13.336   5.895   1.147  1.00  0.00           O  
ATOM    843  CB  TYR A  54     -12.967   6.952  -1.373  1.00  0.00           C  
ATOM    844  CG  TYR A  54     -12.658   7.520  -2.752  1.00  0.00           C  
ATOM    845  CD1 TYR A  54     -12.591   8.909  -2.979  1.00  0.00           C  
ATOM    846  CD2 TYR A  54     -12.436   6.634  -3.822  1.00  0.00           C  
ATOM    847  CE1 TYR A  54     -12.252   9.406  -4.250  1.00  0.00           C  
ATOM    848  CE2 TYR A  54     -12.093   7.118  -5.096  1.00  0.00           C  
ATOM    849  CZ  TYR A  54     -11.990   8.511  -5.311  1.00  0.00           C  
ATOM    850  OH  TYR A  54     -11.644   8.993  -6.537  1.00  0.00           O  
ATOM    851  H   TYR A  54     -10.271   6.839  -0.539  1.00  0.00           H  
ATOM    852  HA  TYR A  54     -12.638   8.523   0.050  1.00  0.00           H  
ATOM    853  HB2 TYR A  54     -12.757   5.882  -1.398  1.00  0.00           H  
ATOM    854  HB3 TYR A  54     -14.037   7.061  -1.193  1.00  0.00           H  
ATOM    855  HD1 TYR A  54     -12.768   9.597  -2.165  1.00  0.00           H  
ATOM    856  HD2 TYR A  54     -12.531   5.568  -3.653  1.00  0.00           H  
ATOM    857  HE1 TYR A  54     -12.170  10.471  -4.406  1.00  0.00           H  
ATOM    858  HE2 TYR A  54     -11.913   6.406  -5.887  1.00  0.00           H  
ATOM    859  HH  TYR A  54     -11.318   8.295  -7.107  1.00  0.00           H  
ATOM    860  N   PRO A  55     -11.528   6.794   2.139  1.00  0.00           N  
ATOM    861  CA  PRO A  55     -11.477   5.817   3.220  1.00  0.00           C  
ATOM    862  C   PRO A  55     -12.785   5.769   4.023  1.00  0.00           C  
ATOM    863  O   PRO A  55     -13.555   6.733   4.091  1.00  0.00           O  
ATOM    864  CB  PRO A  55     -10.301   6.251   4.081  1.00  0.00           C  
ATOM    865  CG  PRO A  55     -10.238   7.741   3.904  1.00  0.00           C  
ATOM    866  CD  PRO A  55     -10.610   7.890   2.431  1.00  0.00           C  
ATOM    867  HA  PRO A  55     -11.236   4.823   2.831  1.00  0.00           H  
ATOM    868  HB2 PRO A  55     -10.434   5.991   5.128  1.00  0.00           H  
ATOM    869  HB3 PRO A  55      -9.384   5.839   3.668  1.00  0.00           H  
ATOM    870  HG2 PRO A  55     -10.992   8.183   4.551  1.00  0.00           H  
ATOM    871  HG3 PRO A  55      -9.229   8.085   4.124  1.00  0.00           H  
ATOM    872  HD2 PRO A  55     -11.075   8.859   2.248  1.00  0.00           H  
ATOM    873  HD3 PRO A  55      -9.705   7.778   1.835  1.00  0.00           H  
ATOM    874  N   GLU A  56     -12.991   4.641   4.692  1.00  0.00           N  
ATOM    875  CA  GLU A  56     -14.178   4.283   5.449  1.00  0.00           C  
ATOM    876  C   GLU A  56     -13.840   4.205   6.944  1.00  0.00           C  
ATOM    877  O   GLU A  56     -12.877   4.794   7.422  1.00  0.00           O  
ATOM    878  CB  GLU A  56     -14.845   3.022   4.842  1.00  0.00           C  
ATOM    879  CG  GLU A  56     -13.910   1.900   4.355  1.00  0.00           C  
ATOM    880  CD  GLU A  56     -12.686   1.735   5.251  1.00  0.00           C  
ATOM    881  OE1 GLU A  56     -12.871   1.339   6.427  1.00  0.00           O  
ATOM    882  OE2 GLU A  56     -11.590   2.143   4.810  1.00  0.00           O  
ATOM    883  H   GLU A  56     -12.268   3.925   4.668  1.00  0.00           H  
ATOM    884  HA  GLU A  56     -14.905   5.088   5.363  1.00  0.00           H  
ATOM    885  HB2 GLU A  56     -15.552   2.597   5.553  1.00  0.00           H  
ATOM    886  HB3 GLU A  56     -15.445   3.342   3.993  1.00  0.00           H  
ATOM    887  HG2 GLU A  56     -14.470   0.964   4.316  1.00  0.00           H  
ATOM    888  HG3 GLU A  56     -13.582   2.136   3.341  1.00  0.00           H  
ATOM    889  N   GLY A  57     -14.714   3.582   7.728  1.00  0.00           N  
ATOM    890  CA  GLY A  57     -14.717   3.706   9.181  1.00  0.00           C  
ATOM    891  C   GLY A  57     -13.974   2.643   9.964  1.00  0.00           C  
ATOM    892  O   GLY A  57     -13.998   2.671  11.194  1.00  0.00           O  
ATOM    893  H   GLY A  57     -15.456   3.107   7.241  1.00  0.00           H  
ATOM    894  HA2 GLY A  57     -15.732   3.650   9.507  1.00  0.00           H  
ATOM    895  HA3 GLY A  57     -14.283   4.665   9.454  1.00  0.00           H  
ATOM    896  N   ASN A  58     -13.369   1.692   9.271  1.00  0.00           N  
ATOM    897  CA  ASN A  58     -12.276   0.901   9.837  1.00  0.00           C  
ATOM    898  C   ASN A  58     -10.994   1.748   9.825  1.00  0.00           C  
ATOM    899  O   ASN A  58     -10.044   1.442  10.544  1.00  0.00           O  
ATOM    900  CB  ASN A  58     -12.100  -0.396   9.014  1.00  0.00           C  
ATOM    901  CG  ASN A  58     -10.730  -0.608   8.439  1.00  0.00           C  
ATOM    902  OD1 ASN A  58      -9.884  -1.283   9.015  1.00  0.00           O  
ATOM    903  ND2 ASN A  58     -10.556  -0.137   7.240  1.00  0.00           N  
ATOM    904  H   ASN A  58     -13.396   1.808   8.261  1.00  0.00           H  
ATOM    905  HA  ASN A  58     -12.500   0.639  10.870  1.00  0.00           H  
ATOM    906  HB2 ASN A  58     -12.219  -1.274   9.612  1.00  0.00           H  
ATOM    907  HB3 ASN A  58     -12.823  -0.446   8.198  1.00  0.00           H  
ATOM    908 HD21 ASN A  58     -11.290   0.408   6.770  1.00  0.00           H  
ATOM    909 HD22 ASN A  58      -9.843  -0.626   6.759  1.00  0.00           H  
ATOM    910  N   ASN A  59     -10.974   2.809   9.014  1.00  0.00           N  
ATOM    911  CA  ASN A  59      -9.742   3.424   8.553  1.00  0.00           C  
ATOM    912  C   ASN A  59      -9.312   4.528   9.506  1.00  0.00           C  
ATOM    913  O   ASN A  59     -10.126   5.359   9.913  1.00  0.00           O  
ATOM    914  CB  ASN A  59      -9.974   3.903   7.120  1.00  0.00           C  
ATOM    915  CG  ASN A  59      -8.749   3.982   6.254  1.00  0.00           C  
ATOM    916  OD1 ASN A  59      -7.670   4.345   6.709  1.00  0.00           O  
ATOM    917  ND2 ASN A  59      -8.956   3.752   4.972  1.00  0.00           N  
ATOM    918  H   ASN A  59     -11.840   3.137   8.588  1.00  0.00           H  
ATOM    919  HA  ASN A  59      -8.967   2.663   8.519  1.00  0.00           H  
ATOM    920  HB2 ASN A  59     -10.672   3.217   6.662  1.00  0.00           H  
ATOM    921  HB3 ASN A  59     -10.411   4.888   7.081  1.00  0.00           H  
ATOM    922 HD21 ASN A  59      -9.883   3.505   4.635  1.00  0.00           H  
ATOM    923 HD22 ASN A  59      -8.299   4.093   4.296  1.00  0.00           H  
ATOM    924  N   ASP A  60      -8.034   4.530   9.885  1.00  0.00           N  
ATOM    925  CA  ASP A  60      -7.432   5.579  10.704  1.00  0.00           C  
ATOM    926  C   ASP A  60      -6.858   6.696   9.826  1.00  0.00           C  
ATOM    927  O   ASP A  60      -6.400   7.711  10.350  1.00  0.00           O  
ATOM    928  CB  ASP A  60      -6.395   4.998  11.688  1.00  0.00           C  
ATOM    929  CG  ASP A  60      -4.976   4.819  11.135  1.00  0.00           C  
ATOM    930  OD1 ASP A  60      -4.805   4.461   9.951  1.00  0.00           O  
ATOM    931  OD2 ASP A  60      -4.011   4.986  11.912  1.00  0.00           O  
ATOM    932  H   ASP A  60      -7.385   3.893   9.443  1.00  0.00           H  
ATOM    933  HA  ASP A  60      -8.221   6.024  11.309  1.00  0.00           H  
ATOM    934  HB2 ASP A  60      -6.336   5.677  12.540  1.00  0.00           H  
ATOM    935  HB3 ASP A  60      -6.752   4.038  12.066  1.00  0.00           H  
ATOM    936  N   GLY A  61      -6.913   6.534   8.498  1.00  0.00           N  
ATOM    937  CA  GLY A  61      -6.460   7.487   7.503  1.00  0.00           C  
ATOM    938  C   GLY A  61      -4.945   7.683   7.491  1.00  0.00           C  
ATOM    939  O   GLY A  61      -4.443   8.519   6.740  1.00  0.00           O  
ATOM    940  H   GLY A  61      -7.278   5.667   8.121  1.00  0.00           H  
ATOM    941  HA2 GLY A  61      -6.948   8.434   7.702  1.00  0.00           H  
ATOM    942  HA3 GLY A  61      -6.768   7.136   6.518  1.00  0.00           H  
ATOM    943  N   SER A  62      -4.206   6.952   8.323  1.00  0.00           N  
ATOM    944  CA  SER A  62      -2.780   6.931   8.384  1.00  0.00           C  
ATOM    945  C   SER A  62      -2.268   5.773   7.520  1.00  0.00           C  
ATOM    946  O   SER A  62      -3.058   5.005   6.958  1.00  0.00           O  
ATOM    947  CB  SER A  62      -2.467   6.877   9.883  1.00  0.00           C  
ATOM    948  OG  SER A  62      -2.004   5.639  10.366  1.00  0.00           O  
ATOM    949  H   SER A  62      -4.593   6.279   8.970  1.00  0.00           H  
ATOM    950  HA  SER A  62      -2.381   7.854   7.978  1.00  0.00           H  
ATOM    951  HB2 SER A  62      -1.735   7.634  10.067  1.00  0.00           H  
ATOM    952  HB3 SER A  62      -3.340   7.171  10.470  1.00  0.00           H  
ATOM    953  HG  SER A  62      -2.741   5.291  10.932  1.00  0.00           H  
ATOM    954  N   PRO A  63      -0.943   5.588   7.396  1.00  0.00           N  
ATOM    955  CA  PRO A  63      -0.425   4.433   6.688  1.00  0.00           C  
ATOM    956  C   PRO A  63      -0.763   3.121   7.398  1.00  0.00           C  
ATOM    957  O   PRO A  63      -0.565   2.050   6.834  1.00  0.00           O  
ATOM    958  CB  PRO A  63       1.087   4.671   6.582  1.00  0.00           C  
ATOM    959  CG  PRO A  63       1.383   5.504   7.826  1.00  0.00           C  
ATOM    960  CD  PRO A  63       0.146   6.395   7.926  1.00  0.00           C  
ATOM    961  HA  PRO A  63      -0.887   4.399   5.709  1.00  0.00           H  
ATOM    962  HB2 PRO A  63       1.652   3.740   6.563  1.00  0.00           H  
ATOM    963  HB3 PRO A  63       1.310   5.269   5.698  1.00  0.00           H  
ATOM    964  HG2 PRO A  63       1.442   4.855   8.701  1.00  0.00           H  
ATOM    965  HG3 PRO A  63       2.293   6.090   7.719  1.00  0.00           H  
ATOM    966  HD2 PRO A  63      -0.013   6.680   8.964  1.00  0.00           H  
ATOM    967  HD3 PRO A  63       0.273   7.282   7.304  1.00  0.00           H  
ATOM    968  N   GLU A  64      -1.248   3.160   8.634  1.00  0.00           N  
ATOM    969  CA  GLU A  64      -1.465   1.978   9.426  1.00  0.00           C  
ATOM    970  C   GLU A  64      -2.653   1.212   8.910  1.00  0.00           C  
ATOM    971  O   GLU A  64      -2.482   0.054   8.538  1.00  0.00           O  
ATOM    972  CB  GLU A  64      -1.641   2.383  10.884  1.00  0.00           C  
ATOM    973  CG  GLU A  64      -0.273   2.712  11.481  1.00  0.00           C  
ATOM    974  CD  GLU A  64       0.450   1.419  11.884  1.00  0.00           C  
ATOM    975  OE1 GLU A  64      -0.117   0.647  12.695  1.00  0.00           O  
ATOM    976  OE2 GLU A  64       1.508   1.114  11.287  1.00  0.00           O  
ATOM    977  H   GLU A  64      -1.535   4.043   9.043  1.00  0.00           H  
ATOM    978  HA  GLU A  64      -0.609   1.319   9.316  1.00  0.00           H  
ATOM    979  HB2 GLU A  64      -2.302   3.240  10.951  1.00  0.00           H  
ATOM    980  HB3 GLU A  64      -2.111   1.580  11.445  1.00  0.00           H  
ATOM    981  HG2 GLU A  64       0.336   3.272  10.769  1.00  0.00           H  
ATOM    982  HG3 GLU A  64      -0.444   3.369  12.323  1.00  0.00           H  
ATOM    983  N   ALA A  65      -3.837   1.819   8.911  1.00  0.00           N  
ATOM    984  CA  ALA A  65      -5.052   1.115   8.532  1.00  0.00           C  
ATOM    985  C   ALA A  65      -4.984   0.596   7.099  1.00  0.00           C  
ATOM    986  O   ALA A  65      -5.556  -0.458   6.841  1.00  0.00           O  
ATOM    987  CB  ALA A  65      -6.275   1.999   8.727  1.00  0.00           C  
ATOM    988  H   ALA A  65      -3.891   2.798   9.192  1.00  0.00           H  
ATOM    989  HA  ALA A  65      -5.164   0.248   9.184  1.00  0.00           H  
ATOM    990  HB1 ALA A  65      -6.389   2.241   9.783  1.00  0.00           H  
ATOM    991  HB2 ALA A  65      -7.158   1.457   8.386  1.00  0.00           H  
ATOM    992  HB3 ALA A  65      -6.159   2.913   8.145  1.00  0.00           H  
ATOM    993  N   VAL A  66      -4.235   1.236   6.193  1.00  0.00           N  
ATOM    994  CA  VAL A  66      -4.067   0.631   4.867  1.00  0.00           C  
ATOM    995  C   VAL A  66      -3.233  -0.648   5.002  1.00  0.00           C  
ATOM    996  O   VAL A  66      -3.589  -1.657   4.410  1.00  0.00           O  
ATOM    997  CB  VAL A  66      -3.433   1.606   3.859  1.00  0.00           C  
ATOM    998  CG1 VAL A  66      -3.295   0.959   2.485  1.00  0.00           C  
ATOM    999  CG2 VAL A  66      -4.183   2.951   3.718  1.00  0.00           C  
ATOM   1000  H   VAL A  66      -3.739   2.082   6.477  1.00  0.00           H  
ATOM   1001  HA  VAL A  66      -5.053   0.321   4.490  1.00  0.00           H  
ATOM   1002  HB  VAL A  66      -2.415   1.775   4.172  1.00  0.00           H  
ATOM   1003 HG11 VAL A  66      -4.272   0.635   2.132  1.00  0.00           H  
ATOM   1004 HG12 VAL A  66      -2.850   1.677   1.799  1.00  0.00           H  
ATOM   1005 HG13 VAL A  66      -2.629   0.097   2.541  1.00  0.00           H  
ATOM   1006 HG21 VAL A  66      -4.224   3.489   4.666  1.00  0.00           H  
ATOM   1007 HG22 VAL A  66      -3.677   3.596   2.999  1.00  0.00           H  
ATOM   1008 HG23 VAL A  66      -5.207   2.795   3.371  1.00  0.00           H  
ATOM   1009  N   ILE A  67      -2.131  -0.667   5.763  1.00  0.00           N  
ATOM   1010  CA  ILE A  67      -1.314  -1.886   5.879  1.00  0.00           C  
ATOM   1011  C   ILE A  67      -2.124  -3.027   6.410  1.00  0.00           C  
ATOM   1012  O   ILE A  67      -2.000  -4.151   5.934  1.00  0.00           O  
ATOM   1013  CB  ILE A  67      -0.052  -1.638   6.748  1.00  0.00           C  
ATOM   1014  CG1 ILE A  67       1.117  -1.454   5.776  1.00  0.00           C  
ATOM   1015  CG2 ILE A  67       0.333  -2.746   7.751  1.00  0.00           C  
ATOM   1016  CD1 ILE A  67       0.788  -0.299   4.845  1.00  0.00           C  
ATOM   1017  H   ILE A  67      -1.866   0.165   6.283  1.00  0.00           H  
ATOM   1018  HA  ILE A  67      -1.053  -2.181   4.862  1.00  0.00           H  
ATOM   1019  HB  ILE A  67      -0.204  -0.728   7.340  1.00  0.00           H  
ATOM   1020 HG12 ILE A  67       2.029  -1.236   6.319  1.00  0.00           H  
ATOM   1021 HG13 ILE A  67       1.285  -2.357   5.194  1.00  0.00           H  
ATOM   1022 HG21 ILE A  67       0.453  -3.698   7.242  1.00  0.00           H  
ATOM   1023 HG22 ILE A  67       1.266  -2.500   8.253  1.00  0.00           H  
ATOM   1024 HG23 ILE A  67      -0.432  -2.839   8.522  1.00  0.00           H  
ATOM   1025 HD11 ILE A  67       0.412   0.513   5.445  1.00  0.00           H  
ATOM   1026 HD12 ILE A  67       1.676  -0.010   4.312  1.00  0.00           H  
ATOM   1027 HD13 ILE A  67      -0.003  -0.578   4.147  1.00  0.00           H  
ATOM   1028  N   LYS A  68      -2.914  -2.687   7.407  1.00  0.00           N  
ATOM   1029  CA  LYS A  68      -3.923  -3.554   7.985  1.00  0.00           C  
ATOM   1030  C   LYS A  68      -4.785  -4.068   6.880  1.00  0.00           C  
ATOM   1031  O   LYS A  68      -4.677  -5.249   6.630  1.00  0.00           O  
ATOM   1032  CB  LYS A  68      -4.709  -2.869   9.105  1.00  0.00           C  
ATOM   1033  CG  LYS A  68      -3.728  -2.487  10.212  1.00  0.00           C  
ATOM   1034  CD  LYS A  68      -4.374  -1.908  11.478  1.00  0.00           C  
ATOM   1035  CE  LYS A  68      -3.548  -0.738  12.046  1.00  0.00           C  
ATOM   1036  NZ  LYS A  68      -2.108  -1.059  12.196  1.00  0.00           N  
ATOM   1037  H   LYS A  68      -2.803  -1.692   7.585  1.00  0.00           H  
ATOM   1038  HA  LYS A  68      -3.466  -4.475   8.349  1.00  0.00           H  
ATOM   1039  HB2 LYS A  68      -5.213  -1.982   8.735  1.00  0.00           H  
ATOM   1040  HB3 LYS A  68      -5.471  -3.552   9.472  1.00  0.00           H  
ATOM   1041  HG2 LYS A  68      -3.101  -3.341  10.439  1.00  0.00           H  
ATOM   1042  HG3 LYS A  68      -3.048  -1.752   9.819  1.00  0.00           H  
ATOM   1043  HD2 LYS A  68      -5.370  -1.528  11.237  1.00  0.00           H  
ATOM   1044  HD3 LYS A  68      -4.484  -2.698  12.223  1.00  0.00           H  
ATOM   1045  HE2 LYS A  68      -3.647   0.107  11.359  1.00  0.00           H  
ATOM   1046  HE3 LYS A  68      -3.966  -0.434  13.007  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  68      -1.949  -1.822  12.831  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  68      -1.697  -1.269  11.298  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  68      -1.571  -0.255  12.541  1.00  0.00           H  
ATOM   1050  N   GLU A  69      -5.519  -3.251   6.151  1.00  0.00           N  
ATOM   1051  CA  GLU A  69      -6.426  -3.763   5.147  1.00  0.00           C  
ATOM   1052  C   GLU A  69      -5.706  -4.546   4.059  1.00  0.00           C  
ATOM   1053  O   GLU A  69      -6.288  -5.377   3.391  1.00  0.00           O  
ATOM   1054  CB  GLU A  69      -7.139  -2.583   4.510  1.00  0.00           C  
ATOM   1055  CG  GLU A  69      -8.683  -2.682   4.535  1.00  0.00           C  
ATOM   1056  CD  GLU A  69      -9.317  -4.017   4.061  1.00  0.00           C  
ATOM   1057  OE1 GLU A  69      -9.137  -5.045   4.759  1.00  0.00           O  
ATOM   1058  OE2 GLU A  69     -10.069  -4.003   3.062  1.00  0.00           O  
ATOM   1059  H   GLU A  69      -5.509  -2.243   6.254  1.00  0.00           H  
ATOM   1060  HA  GLU A  69      -7.130  -4.419   5.655  1.00  0.00           H  
ATOM   1061  HB2 GLU A  69      -6.806  -1.693   5.021  1.00  0.00           H  
ATOM   1062  HB3 GLU A  69      -6.723  -2.399   3.531  1.00  0.00           H  
ATOM   1063  HG2 GLU A  69      -8.997  -2.511   5.568  1.00  0.00           H  
ATOM   1064  HG3 GLU A  69      -9.077  -1.856   3.942  1.00  0.00           H  
ATOM   1065  N   ILE A  70      -4.417  -4.332   3.855  1.00  0.00           N  
ATOM   1066  CA  ILE A  70      -3.661  -5.056   2.897  1.00  0.00           C  
ATOM   1067  C   ILE A  70      -3.424  -6.446   3.511  1.00  0.00           C  
ATOM   1068  O   ILE A  70      -3.745  -7.433   2.858  1.00  0.00           O  
ATOM   1069  CB  ILE A  70      -2.413  -4.303   2.530  1.00  0.00           C  
ATOM   1070  CG1 ILE A  70      -2.700  -3.047   1.684  1.00  0.00           C  
ATOM   1071  CG2 ILE A  70      -1.510  -5.245   1.752  1.00  0.00           C  
ATOM   1072  CD1 ILE A  70      -4.086  -2.470   1.359  1.00  0.00           C  
ATOM   1073  H   ILE A  70      -3.908  -3.728   4.454  1.00  0.00           H  
ATOM   1074  HA  ILE A  70      -4.226  -5.030   1.969  1.00  0.00           H  
ATOM   1075  HB  ILE A  70      -1.890  -4.010   3.437  1.00  0.00           H  
ATOM   1076 HG12 ILE A  70      -2.287  -2.309   2.312  1.00  0.00           H  
ATOM   1077 HG13 ILE A  70      -2.136  -3.085   0.756  1.00  0.00           H  
ATOM   1078 HG21 ILE A  70      -2.100  -5.688   0.950  1.00  0.00           H  
ATOM   1079 HG22 ILE A  70      -0.672  -4.677   1.367  1.00  0.00           H  
ATOM   1080 HG23 ILE A  70      -1.151  -6.019   2.428  1.00  0.00           H  
ATOM   1081 HD11 ILE A  70      -4.645  -2.249   2.265  1.00  0.00           H  
ATOM   1082 HD12 ILE A  70      -3.946  -1.516   0.845  1.00  0.00           H  
ATOM   1083 HD13 ILE A  70      -4.648  -3.140   0.720  1.00  0.00           H  
ATOM   1084  N   LYS A  71      -2.861  -6.574   4.734  1.00  0.00           N  
ATOM   1085  CA  LYS A  71      -2.883  -7.841   5.469  1.00  0.00           C  
ATOM   1086  C   LYS A  71      -4.248  -8.481   5.362  1.00  0.00           C  
ATOM   1087  O   LYS A  71      -4.329  -9.641   4.948  1.00  0.00           O  
ATOM   1088  CB  LYS A  71      -2.624  -7.705   6.986  1.00  0.00           C  
ATOM   1089  CG  LYS A  71      -1.320  -7.068   7.431  1.00  0.00           C  
ATOM   1090  CD  LYS A  71      -0.115  -7.950   7.163  1.00  0.00           C  
ATOM   1091  CE  LYS A  71       1.051  -7.440   8.032  1.00  0.00           C  
ATOM   1092  NZ  LYS A  71       2.195  -8.375   8.105  1.00  0.00           N  
ATOM   1093  H   LYS A  71      -2.513  -5.771   5.254  1.00  0.00           H  
ATOM   1094  HA  LYS A  71      -2.169  -8.509   5.017  1.00  0.00           H  
ATOM   1095  HB2 LYS A  71      -3.420  -7.129   7.451  1.00  0.00           H  
ATOM   1096  HB3 LYS A  71      -2.694  -8.698   7.435  1.00  0.00           H  
ATOM   1097  HG2 LYS A  71      -1.181  -6.127   6.922  1.00  0.00           H  
ATOM   1098  HG3 LYS A  71      -1.406  -6.897   8.501  1.00  0.00           H  
ATOM   1099  HD2 LYS A  71      -0.384  -8.969   7.426  1.00  0.00           H  
ATOM   1100  HD3 LYS A  71       0.103  -7.879   6.095  1.00  0.00           H  
ATOM   1101  HE2 LYS A  71       1.386  -6.480   7.636  1.00  0.00           H  
ATOM   1102  HE3 LYS A  71       0.690  -7.263   9.048  1.00  0.00           H  
ATOM   1103  HZ1 LYS A  71       2.374  -8.907   7.273  1.00  0.00           H  
ATOM   1104  HZ2 LYS A  71       3.069  -7.897   8.354  1.00  0.00           H  
ATOM   1105  HZ3 LYS A  71       2.147  -8.994   8.914  1.00  0.00           H  
ATOM   1106  N   GLU A  72      -5.279  -7.740   5.749  1.00  0.00           N  
ATOM   1107  CA  GLU A  72      -6.508  -8.344   6.122  1.00  0.00           C  
ATOM   1108  C   GLU A  72      -7.322  -8.713   4.887  1.00  0.00           C  
ATOM   1109  O   GLU A  72      -7.771  -9.856   4.791  1.00  0.00           O  
ATOM   1110  CB  GLU A  72      -7.127  -7.362   7.109  1.00  0.00           C  
ATOM   1111  CG  GLU A  72      -7.285  -7.982   8.494  1.00  0.00           C  
ATOM   1112  CD  GLU A  72      -5.935  -8.413   9.109  1.00  0.00           C  
ATOM   1113  OE1 GLU A  72      -5.255  -7.563   9.727  1.00  0.00           O  
ATOM   1114  OE2 GLU A  72      -5.582  -9.608   8.963  1.00  0.00           O  
ATOM   1115  H   GLU A  72      -5.245  -6.755   6.078  1.00  0.00           H  
ATOM   1116  HA  GLU A  72      -6.277  -9.272   6.638  1.00  0.00           H  
ATOM   1117  HB2 GLU A  72      -6.523  -6.480   7.263  1.00  0.00           H  
ATOM   1118  HB3 GLU A  72      -8.018  -6.973   6.671  1.00  0.00           H  
ATOM   1119  HG2 GLU A  72      -7.744  -7.230   9.133  1.00  0.00           H  
ATOM   1120  HG3 GLU A  72      -7.940  -8.846   8.398  1.00  0.00           H  
ATOM   1121  N   TRP A  73      -7.377  -7.849   3.871  1.00  0.00           N  
ATOM   1122  CA  TRP A  73      -7.833  -8.199   2.541  1.00  0.00           C  
ATOM   1123  C   TRP A  73      -7.085  -9.400   2.010  1.00  0.00           C  
ATOM   1124  O   TRP A  73      -7.750 -10.331   1.545  1.00  0.00           O  
ATOM   1125  CB  TRP A  73      -7.718  -7.042   1.575  1.00  0.00           C  
ATOM   1126  CG  TRP A  73      -8.350  -7.312   0.255  1.00  0.00           C  
ATOM   1127  CD1 TRP A  73      -9.639  -7.065  -0.047  1.00  0.00           C  
ATOM   1128  CD2 TRP A  73      -7.738  -7.837  -0.948  1.00  0.00           C  
ATOM   1129  NE1 TRP A  73      -9.875  -7.410  -1.364  1.00  0.00           N  
ATOM   1130  CE2 TRP A  73      -8.733  -7.917  -1.961  1.00  0.00           C  
ATOM   1131  CE3 TRP A  73      -6.426  -8.213  -1.286  1.00  0.00           C  
ATOM   1132  CZ2 TRP A  73      -8.436  -8.379  -3.251  1.00  0.00           C  
ATOM   1133  CZ3 TRP A  73      -6.106  -8.636  -2.584  1.00  0.00           C  
ATOM   1134  CH2 TRP A  73      -7.104  -8.730  -3.556  1.00  0.00           C  
ATOM   1135  H   TRP A  73      -7.053  -6.890   3.985  1.00  0.00           H  
ATOM   1136  HA  TRP A  73      -8.883  -8.428   2.551  1.00  0.00           H  
ATOM   1137  HB2 TRP A  73      -8.203  -6.164   2.006  1.00  0.00           H  
ATOM   1138  HB3 TRP A  73      -6.659  -6.845   1.421  1.00  0.00           H  
ATOM   1139  HD1 TRP A  73     -10.323  -6.608   0.663  1.00  0.00           H  
ATOM   1140  HE1 TRP A  73     -10.750  -7.185  -1.813  1.00  0.00           H  
ATOM   1141  HE3 TRP A  73      -5.668  -8.106  -0.531  1.00  0.00           H  
ATOM   1142  HZ2 TRP A  73      -9.218  -8.341  -4.000  1.00  0.00           H  
ATOM   1143  HZ3 TRP A  73      -5.089  -8.829  -2.884  1.00  0.00           H  
ATOM   1144  HH2 TRP A  73      -6.757  -8.999  -4.538  1.00  0.00           H  
ATOM   1145  N   ARG A  74      -5.738  -9.415   2.017  1.00  0.00           N  
ATOM   1146  CA  ARG A  74      -5.031 -10.509   1.374  1.00  0.00           C  
ATOM   1147  C   ARG A  74      -5.386 -11.799   2.087  1.00  0.00           C  
ATOM   1148  O   ARG A  74      -5.781 -12.745   1.411  1.00  0.00           O  
ATOM   1149  CB  ARG A  74      -3.527 -10.233   1.370  1.00  0.00           C  
ATOM   1150  CG  ARG A  74      -3.183  -9.000   0.522  1.00  0.00           C  
ATOM   1151  CD  ARG A  74      -3.127  -9.242  -0.981  1.00  0.00           C  
ATOM   1152  NE  ARG A  74      -2.007 -10.102  -1.382  1.00  0.00           N  
ATOM   1153  CZ  ARG A  74      -1.871 -10.667  -2.584  1.00  0.00           C  
ATOM   1154  NH1 ARG A  74      -2.600 -10.242  -3.605  1.00  0.00           N  
ATOM   1155  NH2 ARG A  74      -1.025 -11.682  -2.728  1.00  0.00           N  
ATOM   1156  H   ARG A  74      -5.147  -8.689   2.448  1.00  0.00           H  
ATOM   1157  HA  ARG A  74      -5.392 -10.591   0.350  1.00  0.00           H  
ATOM   1158  HB2 ARG A  74      -3.203 -10.053   2.395  1.00  0.00           H  
ATOM   1159  HB3 ARG A  74      -2.995 -11.103   0.989  1.00  0.00           H  
ATOM   1160  HG2 ARG A  74      -3.925  -8.223   0.663  1.00  0.00           H  
ATOM   1161  HG3 ARG A  74      -2.258  -8.582   0.897  1.00  0.00           H  
ATOM   1162  HD2 ARG A  74      -4.062  -9.706  -1.298  1.00  0.00           H  
ATOM   1163  HD3 ARG A  74      -3.058  -8.270  -1.463  1.00  0.00           H  
ATOM   1164  HE  ARG A  74      -1.396 -10.414  -0.630  1.00  0.00           H  
ATOM   1165 HH11 ARG A  74      -2.974  -9.292  -3.565  1.00  0.00           H  
ATOM   1166 HH12 ARG A  74      -2.741 -10.724  -4.507  1.00  0.00           H  
ATOM   1167 HH21 ARG A  74      -0.473 -11.983  -1.927  1.00  0.00           H  
ATOM   1168 HH22 ARG A  74      -0.886 -12.100  -3.635  1.00  0.00           H  
ATOM   1169  N   ALA A  75      -5.290 -11.849   3.413  1.00  0.00           N  
ATOM   1170  CA  ALA A  75      -5.548 -13.050   4.162  1.00  0.00           C  
ATOM   1171  C   ALA A  75      -7.010 -13.487   4.060  1.00  0.00           C  
ATOM   1172  O   ALA A  75      -7.253 -14.685   3.917  1.00  0.00           O  
ATOM   1173  CB  ALA A  75      -5.127 -12.858   5.623  1.00  0.00           C  
ATOM   1174  H   ALA A  75      -4.980 -11.049   3.945  1.00  0.00           H  
ATOM   1175  HA  ALA A  75      -4.927 -13.803   3.684  1.00  0.00           H  
ATOM   1176  HB1 ALA A  75      -5.285 -13.785   6.174  1.00  0.00           H  
ATOM   1177  HB2 ALA A  75      -4.073 -12.583   5.676  1.00  0.00           H  
ATOM   1178  HB3 ALA A  75      -5.723 -12.066   6.082  1.00  0.00           H  
ATOM   1179  N   ALA A  76      -7.977 -12.561   4.083  1.00  0.00           N  
ATOM   1180  CA  ALA A  76      -9.389 -12.883   3.900  1.00  0.00           C  
ATOM   1181  C   ALA A  76      -9.615 -13.480   2.512  1.00  0.00           C  
ATOM   1182  O   ALA A  76     -10.346 -14.459   2.364  1.00  0.00           O  
ATOM   1183  CB  ALA A  76     -10.252 -11.631   4.097  1.00  0.00           C  
ATOM   1184  H   ALA A  76      -7.742 -11.576   4.215  1.00  0.00           H  
ATOM   1185  HA  ALA A  76      -9.674 -13.625   4.646  1.00  0.00           H  
ATOM   1186  HB1 ALA A  76     -10.114 -11.241   5.106  1.00  0.00           H  
ATOM   1187  HB2 ALA A  76      -9.972 -10.861   3.377  1.00  0.00           H  
ATOM   1188  HB3 ALA A  76     -11.303 -11.886   3.956  1.00  0.00           H  
ATOM   1189  N   ASN A  77      -8.957 -12.924   1.492  1.00  0.00           N  
ATOM   1190  CA  ASN A  77      -8.925 -13.466   0.149  1.00  0.00           C  
ATOM   1191  C   ASN A  77      -8.119 -14.778   0.037  1.00  0.00           C  
ATOM   1192  O   ASN A  77      -8.076 -15.354  -1.052  1.00  0.00           O  
ATOM   1193  CB  ASN A  77      -8.311 -12.404  -0.767  1.00  0.00           C  
ATOM   1194  CG  ASN A  77      -9.279 -11.377  -1.315  1.00  0.00           C  
ATOM   1195  OD1 ASN A  77      -9.547 -11.380  -2.515  1.00  0.00           O  
ATOM   1196  ND2 ASN A  77      -9.758 -10.475  -0.482  1.00  0.00           N  
ATOM   1197  H   ASN A  77      -8.420 -12.067   1.617  1.00  0.00           H  
ATOM   1198  HA  ASN A  77      -9.946 -13.670  -0.178  1.00  0.00           H  
ATOM   1199  HB2 ASN A  77      -7.457 -11.916  -0.305  1.00  0.00           H  
ATOM   1200  HB3 ASN A  77      -7.927 -12.929  -1.606  1.00  0.00           H  
ATOM   1201 HD21 ASN A  77      -9.342 -10.410   0.445  1.00  0.00           H  
ATOM   1202 HD22 ASN A  77     -10.259  -9.675  -0.835  1.00  0.00           H  
ATOM   1203  N   GLY A  78      -7.450 -15.247   1.096  1.00  0.00           N  
ATOM   1204  CA  GLY A  78      -6.665 -16.481   1.117  1.00  0.00           C  
ATOM   1205  C   GLY A  78      -5.230 -16.332   0.599  1.00  0.00           C  
ATOM   1206  O   GLY A  78      -4.594 -17.333   0.267  1.00  0.00           O  
ATOM   1207  H   GLY A  78      -7.516 -14.745   1.974  1.00  0.00           H  
ATOM   1208  HA2 GLY A  78      -7.174 -17.236   0.518  1.00  0.00           H  
ATOM   1209  HA3 GLY A  78      -6.621 -16.838   2.146  1.00  0.00           H  
ATOM   1210  N   LYS A  79      -4.711 -15.109   0.471  1.00  0.00           N  
ATOM   1211  CA  LYS A  79      -3.505 -14.748  -0.238  1.00  0.00           C  
ATOM   1212  C   LYS A  79      -2.399 -14.378   0.742  1.00  0.00           C  
ATOM   1213  O   LYS A  79      -2.649 -14.050   1.900  1.00  0.00           O  
ATOM   1214  CB  LYS A  79      -3.850 -13.541  -1.123  1.00  0.00           C  
ATOM   1215  CG  LYS A  79      -5.104 -13.766  -1.974  1.00  0.00           C  
ATOM   1216  CD  LYS A  79      -5.369 -12.669  -3.014  1.00  0.00           C  
ATOM   1217  CE  LYS A  79      -6.592 -13.061  -3.860  1.00  0.00           C  
ATOM   1218  NZ  LYS A  79      -7.348 -11.890  -4.355  1.00  0.00           N  
ATOM   1219  H   LYS A  79      -5.228 -14.283   0.735  1.00  0.00           H  
ATOM   1220  HA  LYS A  79      -3.190 -15.590  -0.855  1.00  0.00           H  
ATOM   1221  HB2 LYS A  79      -3.990 -12.652  -0.510  1.00  0.00           H  
ATOM   1222  HB3 LYS A  79      -3.010 -13.374  -1.767  1.00  0.00           H  
ATOM   1223  HG2 LYS A  79      -5.029 -14.743  -2.441  1.00  0.00           H  
ATOM   1224  HG3 LYS A  79      -5.958 -13.795  -1.308  1.00  0.00           H  
ATOM   1225  HD2 LYS A  79      -5.552 -11.729  -2.491  1.00  0.00           H  
ATOM   1226  HD3 LYS A  79      -4.503 -12.553  -3.667  1.00  0.00           H  
ATOM   1227  HE2 LYS A  79      -6.247 -13.643  -4.717  1.00  0.00           H  
ATOM   1228  HE3 LYS A  79      -7.256 -13.690  -3.266  1.00  0.00           H  
ATOM   1229  HZ1 LYS A  79      -7.589 -11.234  -3.622  1.00  0.00           H  
ATOM   1230  HZ2 LYS A  79      -6.790 -11.434  -5.083  1.00  0.00           H  
ATOM   1231  HZ3 LYS A  79      -8.206 -12.179  -4.795  1.00  0.00           H  
ATOM   1232  N   SER A  80      -1.162 -14.364   0.254  1.00  0.00           N  
ATOM   1233  CA  SER A  80      -0.019 -13.858   0.990  1.00  0.00           C  
ATOM   1234  C   SER A  80      -0.149 -12.346   1.184  1.00  0.00           C  
ATOM   1235  O   SER A  80      -0.320 -11.617   0.202  1.00  0.00           O  
ATOM   1236  CB  SER A  80       1.266 -14.211   0.223  1.00  0.00           C  
ATOM   1237  OG  SER A  80       1.081 -14.174  -1.190  1.00  0.00           O  
ATOM   1238  H   SER A  80      -0.978 -14.586  -0.712  1.00  0.00           H  
ATOM   1239  HA  SER A  80       0.015 -14.338   1.969  1.00  0.00           H  
ATOM   1240  HB2 SER A  80       2.065 -13.526   0.512  1.00  0.00           H  
ATOM   1241  HB3 SER A  80       1.567 -15.222   0.500  1.00  0.00           H  
ATOM   1242  HG  SER A  80       1.922 -14.403  -1.598  1.00  0.00           H  
ATOM   1243  N   GLY A  81      -0.051 -11.882   2.431  1.00  0.00           N  
ATOM   1244  CA  GLY A  81       0.293 -10.508   2.760  1.00  0.00           C  
ATOM   1245  C   GLY A  81       1.791 -10.327   2.531  1.00  0.00           C  
ATOM   1246  O   GLY A  81       2.422 -11.101   1.802  1.00  0.00           O  
ATOM   1247  H   GLY A  81       0.079 -12.534   3.185  1.00  0.00           H  
ATOM   1248  HA2 GLY A  81       0.053 -10.320   3.806  1.00  0.00           H  
ATOM   1249  HA3 GLY A  81      -0.243  -9.793   2.139  1.00  0.00           H  
ATOM   1250  N   PHE A  82       2.357  -9.283   3.135  1.00  0.00           N  
ATOM   1251  CA  PHE A  82       3.787  -9.059   3.148  1.00  0.00           C  
ATOM   1252  C   PHE A  82       4.509 -10.221   3.838  1.00  0.00           C  
ATOM   1253  O   PHE A  82       3.933 -11.242   4.223  1.00  0.00           O  
ATOM   1254  CB  PHE A  82       4.131  -7.694   3.792  1.00  0.00           C  
ATOM   1255  CG  PHE A  82       3.056  -6.640   3.781  1.00  0.00           C  
ATOM   1256  CD1 PHE A  82       2.926  -5.794   2.675  1.00  0.00           C  
ATOM   1257  CD2 PHE A  82       2.210  -6.485   4.888  1.00  0.00           C  
ATOM   1258  CE1 PHE A  82       1.927  -4.814   2.669  1.00  0.00           C  
ATOM   1259  CE2 PHE A  82       1.215  -5.493   4.884  1.00  0.00           C  
ATOM   1260  CZ  PHE A  82       1.074  -4.657   3.769  1.00  0.00           C  
ATOM   1261  H   PHE A  82       1.819  -8.619   3.657  1.00  0.00           H  
ATOM   1262  HA  PHE A  82       4.113  -9.043   2.117  1.00  0.00           H  
ATOM   1263  HB2 PHE A  82       4.450  -7.829   4.822  1.00  0.00           H  
ATOM   1264  HB3 PHE A  82       4.976  -7.261   3.268  1.00  0.00           H  
ATOM   1265  HD1 PHE A  82       3.585  -5.898   1.826  1.00  0.00           H  
ATOM   1266  HD2 PHE A  82       2.350  -7.119   5.742  1.00  0.00           H  
ATOM   1267  HE1 PHE A  82       1.807  -4.195   1.797  1.00  0.00           H  
ATOM   1268  HE2 PHE A  82       0.553  -5.355   5.724  1.00  0.00           H  
ATOM   1269  HZ  PHE A  82       0.310  -3.894   3.755  1.00  0.00           H  
ATOM   1270  N   LYS A  83       5.805 -10.018   4.042  1.00  0.00           N  
ATOM   1271  CA  LYS A  83       6.671 -10.745   4.931  1.00  0.00           C  
ATOM   1272  C   LYS A  83       5.968 -11.116   6.240  1.00  0.00           C  
ATOM   1273  O   LYS A  83       5.051 -10.425   6.679  1.00  0.00           O  
ATOM   1274  CB  LYS A  83       7.832  -9.795   5.197  1.00  0.00           C  
ATOM   1275  CG  LYS A  83       9.191 -10.519   5.312  1.00  0.00           C  
ATOM   1276  CD  LYS A  83       9.760 -10.947   3.937  1.00  0.00           C  
ATOM   1277  CE  LYS A  83      10.085  -9.756   3.014  1.00  0.00           C  
ATOM   1278  NZ  LYS A  83      10.566 -10.161   1.672  1.00  0.00           N  
ATOM   1279  H   LYS A  83       6.229  -9.181   3.668  1.00  0.00           H  
ATOM   1280  HA  LYS A  83       7.019 -11.625   4.415  1.00  0.00           H  
ATOM   1281  HB2 LYS A  83       7.909  -9.055   4.414  1.00  0.00           H  
ATOM   1282  HB3 LYS A  83       7.536  -9.187   6.050  1.00  0.00           H  
ATOM   1283  HG2 LYS A  83       9.918  -9.872   5.798  1.00  0.00           H  
ATOM   1284  HG3 LYS A  83       9.075 -11.402   5.941  1.00  0.00           H  
ATOM   1285  HD2 LYS A  83      10.674 -11.517   4.109  1.00  0.00           H  
ATOM   1286  HD3 LYS A  83       9.042 -11.599   3.436  1.00  0.00           H  
ATOM   1287  HE2 LYS A  83       9.178  -9.164   2.871  1.00  0.00           H  
ATOM   1288  HE3 LYS A  83      10.828  -9.116   3.492  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  83       9.879 -10.738   1.202  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  83      10.670  -9.336   1.073  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  83      11.466 -10.612   1.675  1.00  0.00           H  
ATOM   1292  N   GLN A  84       6.472 -12.155   6.905  1.00  0.00           N  
ATOM   1293  CA  GLN A  84       6.009 -12.683   8.171  1.00  0.00           C  
ATOM   1294  C   GLN A  84       6.348 -11.793   9.381  1.00  0.00           C  
ATOM   1295  O   GLN A  84       6.799 -12.279  10.421  1.00  0.00           O  
ATOM   1296  CB  GLN A  84       6.605 -14.099   8.274  1.00  0.00           C  
ATOM   1297  CG  GLN A  84       5.735 -15.006   9.141  1.00  0.00           C  
ATOM   1298  CD  GLN A  84       6.532 -15.732  10.223  1.00  0.00           C  
ATOM   1299  OE1 GLN A  84       6.706 -16.943  10.184  1.00  0.00           O  
ATOM   1300  NE2 GLN A  84       7.046 -15.005  11.201  1.00  0.00           N  
ATOM   1301  H   GLN A  84       7.166 -12.748   6.493  1.00  0.00           H  
ATOM   1302  HA  GLN A  84       4.922 -12.717   8.111  1.00  0.00           H  
ATOM   1303  HB2 GLN A  84       6.656 -14.556   7.283  1.00  0.00           H  
ATOM   1304  HB3 GLN A  84       7.625 -14.046   8.659  1.00  0.00           H  
ATOM   1305  HG2 GLN A  84       4.957 -14.407   9.611  1.00  0.00           H  
ATOM   1306  HG3 GLN A  84       5.265 -15.726   8.473  1.00  0.00           H  
ATOM   1307 HE21 GLN A  84       6.933 -13.989  11.178  1.00  0.00           H  
ATOM   1308 HE22 GLN A  84       7.557 -15.463  11.932  1.00  0.00           H  
ATOM   1309  N   GLY A  85       6.130 -10.498   9.221  1.00  0.00           N  
ATOM   1310  CA  GLY A  85       5.954  -9.492  10.241  1.00  0.00           C  
ATOM   1311  C   GLY A  85       4.701  -8.799   9.765  1.00  0.00           C  
ATOM   1312  O   GLY A  85       3.603  -9.217  10.185  1.00  0.00           O  
ATOM   1313  OXT GLY A  85       4.800  -8.024   8.788  1.00  0.00           O  
ATOM   1314  H   GLY A  85       5.634 -10.251   8.371  1.00  0.00           H  
ATOM   1315  HA2 GLY A  85       6.788  -8.793  10.259  1.00  0.00           H  
ATOM   1316  HA3 GLY A  85       5.786  -9.941  11.220  1.00  0.00           H  
TER    1317      GLY A  85                                                      
MASTER      135    0    0    4    0    0    0    6 1316    1    0    7          
END