HEADER    TOXIN                                   11-NOV-08   2KAM              
TITLE     NMR STRUCTURE OF DELTA-TOXIN FROM STAPHYLOCOCCUS AUREUS IN CD3OH      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DELTA-HEMOLYSIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: DELTA-LYSIN, DELTA-TOXIN                                    
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS;                          
SOURCE   3 ORGANISM_TAXID: 1280;                                                
SOURCE   4 STRAIN: NCTC 10345                                                   
KEYWDS    CYTOLYTIC, CYTOLYSIS, FORMYLATION, HEMOLYSIS, MEMBRANE, SECRETED,     
KEYWDS   2 TOXIN, TRANSMEMBRANE                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.LOUREIRO-FERREIRA,J.RODRIGUES,R.M.M.BRITO                           
REVDAT   2   16-MAR-22 2KAM    1       REMARK LINK                              
REVDAT   1   12-MAY-09 2KAM    0                                                
JRNL        AUTH   N.LOUREIRO-FERREIRA,J.RODRIGUES,T.H.BIRKBECK,R.M.M.BRITO     
JRNL        TITL   NMR SOLUTION STRUCTURE OF DELTA-TOXIN IN MEMBRANE-MIMETIC    
JRNL        TITL 2 ENVIRONMENTS                                                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 95.0, X-PLOR NIH 2.16.0                        
REMARK   3   AUTHORS     : ACCELRYS SOFTWARE INC. (FELIX)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KAM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-NOV-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100884.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MM DELTA-TOXIN, METHANOL         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 95.0, VNMR 6.1B, X-PLOR      
REMARK 210                                   NIH 2.16.0, PROCHECKNMR 3.5.4,     
REMARK 210                                   INSIGHT II 95.0                    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE OF DELTA-TOXIN DETERMINED IN CD3OH. A          
REMARK 210  COMBINATION OF NOE DISTANCE RESTRAINTS AND COUPLING CONSTANTS       
REMARK 210  WERE USED.                                                          
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 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
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                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  24       33.35    -99.84                                   
REMARK 500  2 THR A  24       62.10     62.52                                   
REMARK 500  4 LYS A  25     -143.46     35.55                                   
REMARK 500  5 THR A  24       30.64    -84.26                                   
REMARK 500  6 THR A  24       30.80    -95.75                                   
REMARK 500  8 THR A  24       24.18    -79.07                                   
REMARK 500 10 THR A  24       70.54     72.79                                   
REMARK 500 11 THR A  24       36.33    -94.01                                   
REMARK 500 12 THR A  24       21.88    -72.71                                   
REMARK 500 14 THR A  24       78.55   -167.50                                   
REMARK 500 15 THR A  24       32.77    -94.59                                   
REMARK 500 17 LYS A  22       34.72    -91.56                                   
REMARK 500 17 THR A  24       33.45   -157.89                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DTC   RELATED DB: PDB                                   
REMARK 900 SYNTHETHIC ACETYL-DELTA-TOXIN PEPTIDE DISSOLVED IN CD3OH/H2O (2:1)   
REMARK 900 RELATED ID: 2DTB   RELATED DB: PDB                                   
REMARK 900 SYNTHETHIC DELTA-TOXIN PEPTIDE DISSOLVED IN CD3OH/H2O (2:1)          
REMARK 900 RELATED ID: 1DHL   RELATED DB: PDB                                   
REMARK 900 DELTA-HEMOLYSIN (THEORETICAL MODEL)                                  
REMARK 900 RELATED ID: 2DHL   RELATED DB: PDB                                   
REMARK 900 DELTA-HEMOLYSIN (THEORETICAL MODEL)                                  
REMARK 900 RELATED ID: 3DHL   RELATED DB: PDB                                   
REMARK 900 DELTA-HEMOLYSIN (THEORETICAL MODEL)                                  
DBREF  2KAM A    1    26  UNP    P0C1V1   HLD_STAAU        1     26             
SEQRES   1 A   26  FME ALA GLN ASP ILE ILE SER THR ILE GLY ASP LEU VAL          
SEQRES   2 A   26  LYS TRP ILE ILE ASP THR VAL ASN LYS PHE THR LYS LYS          
MODRES 2KAM FME A    1  MET  N-FORMYLMETHIONINE                                 
HET    FME  A   1      20                                                       
HETNAM     FME N-FORMYLMETHIONINE                                               
FORMUL   1  FME    C6 H11 N O3 S                                                
HELIX    1   1 FME A    1  THR A   24  1                                  24    
LINK         C   FME A   1                 N   ALA A   2     1555   1555  1.33  
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                         
MODEL        1                                                                  
HETATM    1  N   FME A   1      11.776  13.284  11.565  1.00  1.00           N  
HETATM    2  CN  FME A   1      11.610  13.349  12.884  1.00  1.00           C  
HETATM    3  O1  FME A   1      12.576  13.612  13.601  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.533  12.202  10.948  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.629  10.982  10.752  1.00  1.00           C  
HETATM    6  CG  FME A   1      10.974  10.600  12.082  1.00  1.00           C  
HETATM    7  SD  FME A   1      10.352   8.903  11.982  1.00  1.00           S  
HETATM    8  CE  FME A   1       9.430   8.910  13.540  1.00  1.00           C  
HETATM    9  C   FME A   1      13.095  12.644   9.603  1.00  1.00           C  
HETATM   10  O   FME A   1      13.272  11.835   8.695  1.00  1.00           O  
HETATM   11  H1  FME A   1      11.339  13.945  10.994  1.00  1.00           H  
HETATM   12  HCN FME A   1      10.639  13.169  13.321  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.351  11.933  11.592  1.00  1.00           H  
HETATM   14  HB2 FME A   1      10.863  11.219  10.028  1.00  1.00           H  
HETATM   15  HB3 FME A   1      12.218  10.152  10.393  1.00  1.00           H  
HETATM   16  HG2 FME A   1      11.701  10.670  12.878  1.00  1.00           H  
HETATM   17  HG3 FME A   1      10.153  11.272  12.285  1.00  1.00           H  
HETATM   18  HE1 FME A   1       8.790   8.039  13.581  1.00  1.00           H  
HETATM   19  HE2 FME A   1       8.826   9.801  13.598  1.00  1.00           H  
HETATM   20  HE3 FME A   1      10.125   8.894  14.368  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.378  13.934   9.483  1.00  1.00           N  
ATOM     22  CA  ALA A   2      13.923  14.467   8.240  1.00  1.00           C  
ATOM     23  C   ALA A   2      15.242  13.778   7.903  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.443  13.316   6.782  1.00  1.00           O  
ATOM     25  CB  ALA A   2      14.148  15.975   8.367  1.00  1.00           C  
ATOM     26  H   ALA A   2      13.221  14.533  10.241  1.00  1.00           H  
ATOM     27  HA  ALA A   2      13.219  14.283   7.442  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      14.984  16.161   9.026  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      13.261  16.437   8.773  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      14.357  16.391   7.393  1.00  1.00           H  
ATOM     31  N   GLN A   3      16.131  13.701   8.886  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.422  13.055   8.685  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.234  11.569   8.404  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.722  11.042   7.406  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.276  13.228   9.943  1.00  1.00           C  
ATOM     36  CG  GLN A   3      18.904  14.621   9.973  1.00  1.00           C  
ATOM     37  CD  GLN A   3      19.949  14.753   8.869  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      20.857  13.926   8.770  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      19.872  15.746   8.027  1.00  1.00           N  
ATOM     40  H   GLN A   3      15.913  14.079   9.762  1.00  1.00           H  
ATOM     41  HA  GLN A   3      17.919  13.513   7.852  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.649  13.105  10.807  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      19.050  12.487   9.960  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      18.134  15.356   9.825  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      19.375  14.782  10.930  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      19.148  16.400   8.106  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      20.540  15.836   7.314  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.528  10.909   9.305  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.274   9.479   9.184  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.588   9.147   7.864  1.00  1.00           C  
ATOM     51  O   ASP A   4      15.969   8.197   7.181  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.396   9.021  10.343  1.00  1.00           C  
ATOM     53  CG  ASP A   4      15.066   7.540  10.199  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.990   6.743  10.213  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      13.894   7.223  10.076  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.183  11.395  10.082  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.209   8.952   9.233  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      15.921   9.185  11.273  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.485   9.594  10.341  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.582   9.934   7.500  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.868   9.699   6.250  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.823   9.863   5.072  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.834   9.046   4.151  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.688  10.675   6.126  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.592  10.311   7.160  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.116  10.637   4.702  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.649   9.225   6.615  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.319  10.680   8.078  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.491   8.695   6.251  1.00  1.00           H  
ATOM     70  HB  ILE A   5      13.048  11.669   6.331  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      12.055   9.948   8.066  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      11.015  11.196   7.389  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      11.135  11.087   4.696  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      12.044   9.612   4.370  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      12.768  11.184   4.037  1.00  1.00           H  
ATOM     76 HD11 ILE A   5       9.909   9.683   5.975  1.00  1.00           H  
ATOM     77 HD12 ILE A   5      10.154   8.734   7.439  1.00  1.00           H  
ATOM     78 HD13 ILE A   5      11.212   8.499   6.051  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.643  10.906   5.121  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.618  11.145   4.067  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.701  10.071   4.120  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.244   9.665   3.095  1.00  1.00           O  
ATOM     83  CB  ILE A   6      17.230  12.539   4.227  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      16.157  13.591   3.933  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.392  12.712   3.246  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      16.642  14.963   4.404  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.604  11.514   5.889  1.00  1.00           H  
ATOM     88  HA  ILE A   6      16.118  11.090   3.111  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.588  12.659   5.238  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      15.969  13.621   2.869  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      15.246  13.333   4.452  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      18.657  13.757   3.185  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      18.095  12.358   2.270  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      19.243  12.143   3.592  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      17.590  15.189   3.940  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      16.758  14.955   5.477  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      15.917  15.714   4.125  1.00  1.00           H  
ATOM     98  N   SER A   7      18.007   9.614   5.330  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.016   8.577   5.516  1.00  1.00           C  
ATOM    100  C   SER A   7      18.500   7.227   5.010  1.00  1.00           C  
ATOM    101  O   SER A   7      19.263   6.414   4.490  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.387   8.460   6.996  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.667   7.850   7.113  1.00  1.00           O  
ATOM    104  H   SER A   7      17.539   9.975   6.112  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.897   8.841   4.961  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.419   9.439   7.444  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.647   7.861   7.506  1.00  1.00           H  
ATOM    108  HG  SER A   7      20.719   7.144   6.464  1.00  1.00           H  
ATOM    109  N   THR A   8      17.203   6.995   5.193  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.581   5.734   4.787  1.00  1.00           C  
ATOM    111  C   THR A   8      16.686   5.502   3.280  1.00  1.00           C  
ATOM    112  O   THR A   8      17.044   4.408   2.840  1.00  1.00           O  
ATOM    113  CB  THR A   8      15.112   5.740   5.207  1.00  1.00           C  
ATOM    114  OG1 THR A   8      15.030   5.833   6.624  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.426   4.456   4.737  1.00  1.00           C  
ATOM    116  H   THR A   8      16.654   7.679   5.630  1.00  1.00           H  
ATOM    117  HA  THR A   8      17.074   4.926   5.296  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.621   6.588   4.765  1.00  1.00           H  
ATOM    119  HG1 THR A   8      14.320   5.258   6.918  1.00  1.00           H  
ATOM    120 HG21 THR A   8      15.020   3.603   5.027  1.00  1.00           H  
ATOM    121 HG22 THR A   8      14.323   4.475   3.663  1.00  1.00           H  
ATOM    122 HG23 THR A   8      13.448   4.386   5.190  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.368   6.522   2.491  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.429   6.387   1.035  1.00  1.00           C  
ATOM    125  C   ILE A   9      17.843   6.040   0.590  1.00  1.00           C  
ATOM    126  O   ILE A   9      18.057   5.082  -0.152  1.00  1.00           O  
ATOM    127  CB  ILE A   9      15.972   7.693   0.355  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.569   8.912   1.069  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.443   7.792   0.389  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.050  10.200   0.424  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.082   7.367   2.889  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.775   5.582   0.733  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.310   7.691  -0.661  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.285   8.894   2.102  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.643   8.891   0.983  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.012   6.878   0.011  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.120   8.618  -0.224  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.118   7.950   1.407  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      16.102  10.112  -0.650  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      16.657  11.034   0.748  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      15.025  10.365   0.723  1.00  1.00           H  
ATOM    142  N   GLY A  10      18.798   6.818   1.051  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.191   6.581   0.704  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.643   5.225   1.219  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.425   4.534   0.572  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.560   7.563   1.633  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.290   6.596  -0.373  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      20.809   7.352   1.138  1.00  1.00           H  
ATOM    149  N   ASP A  11      20.132   4.831   2.375  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.492   3.539   2.925  1.00  1.00           C  
ATOM    151  C   ASP A  11      20.142   2.473   1.903  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.945   1.593   1.611  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.729   3.281   4.224  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.326   2.088   4.962  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.473   1.768   4.701  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.626   1.513   5.781  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.496   5.406   2.851  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.550   3.511   3.118  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.785   4.157   4.854  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.699   3.075   3.989  1.00  1.00           H  
ATOM    161  N   LEU A  12      18.941   2.593   1.345  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.466   1.665   0.327  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.363   1.732  -0.905  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.644   0.707  -1.525  1.00  1.00           O  
ATOM    165  CB  LEU A  12      17.011   1.999  -0.043  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.517   1.077  -1.171  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      16.637  -0.394  -0.745  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      15.050   1.404  -1.474  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.365   3.338   1.613  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.504   0.661   0.725  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.388   1.858   0.828  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      16.946   3.031  -0.364  1.00  1.00           H  
ATOM    173  HG  LEU A  12      17.110   1.241  -2.060  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      15.959  -1.001  -1.329  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      16.390  -0.491   0.303  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      17.648  -0.735  -0.907  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      14.464   1.291  -0.576  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      14.680   0.731  -2.233  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      14.976   2.422  -1.829  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.815   2.933  -1.259  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.678   3.073  -2.422  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.944   2.246  -2.219  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.350   1.489  -3.099  1.00  1.00           O  
ATOM    184  CB  VAL A  13      21.047   4.542  -2.629  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.091   4.667  -3.740  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.796   5.336  -3.010  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.570   3.729  -0.736  1.00  1.00           H  
ATOM    188  HA  VAL A  13      20.158   2.718  -3.292  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.454   4.933  -1.716  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      22.174   5.701  -4.041  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      21.789   4.069  -4.586  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      23.047   4.320  -3.377  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      19.491   5.070  -4.010  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      20.015   6.392  -2.968  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      19.000   5.105  -2.317  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.552   2.388  -1.045  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.761   1.638  -0.728  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.451   0.148  -0.594  1.00  1.00           C  
ATOM    199  O   LYS A  14      24.185  -0.695  -1.109  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.402   2.173   0.569  1.00  1.00           C  
ATOM    201  CG  LYS A  14      25.245   3.429   0.284  1.00  1.00           C  
ATOM    202  CD  LYS A  14      24.329   4.630   0.048  1.00  1.00           C  
ATOM    203  CE  LYS A  14      25.174   5.877  -0.214  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      24.276   7.039  -0.473  1.00  1.00           N  
ATOM    205  H   LYS A  14      22.178   2.999  -0.378  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.453   1.758  -1.541  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.618   2.424   1.275  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      25.037   1.410   1.000  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      25.880   3.628   1.136  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      25.863   3.270  -0.587  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      23.699   4.442  -0.807  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      23.718   4.792   0.921  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      25.790   6.083   0.651  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      25.805   5.711  -1.075  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      24.849   7.880  -0.681  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      23.690   7.217   0.369  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      23.663   6.829  -1.285  1.00  1.00           H  
ATOM    218  N   TRP A  15      22.361  -0.169   0.094  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.963  -1.542   0.284  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.765  -2.231  -1.065  1.00  1.00           C  
ATOM    221  O   TRP A  15      22.020  -3.427  -1.204  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.671  -1.556   1.120  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.948  -2.115   2.471  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      21.628  -1.471   3.431  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      20.594  -3.408   3.007  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      21.695  -2.282   4.551  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      21.069  -3.496   4.334  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.904  -4.495   2.471  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      20.862  -4.639   5.107  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      19.691  -5.651   3.239  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      20.169  -5.723   4.557  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.807   0.534   0.487  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.739  -2.057   0.824  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      20.325  -0.554   1.236  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.910  -2.126   0.632  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      22.044  -0.479   3.334  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      22.129  -2.047   5.396  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      19.542  -4.437   1.456  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      21.232  -4.687   6.121  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      19.157  -6.487   2.813  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      20.003  -6.615   5.145  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.312  -1.473  -2.059  1.00  1.00           N  
ATOM    243  CA  ILE A  16      21.096  -2.045  -3.383  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.429  -2.512  -3.960  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.533  -3.614  -4.498  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.434  -1.006  -4.306  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      18.922  -0.913  -3.995  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.642  -1.381  -5.784  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.131  -2.010  -4.731  1.00  1.00           C  
ATOM    250  H   ILE A  16      21.131  -0.520  -1.900  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.447  -2.895  -3.287  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.890  -0.048  -4.122  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.769  -1.021  -2.932  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.557   0.054  -4.307  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      19.941  -0.833  -6.397  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      20.481  -2.441  -5.912  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      21.651  -1.133  -6.081  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      17.891  -1.668  -5.727  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      17.217  -2.217  -4.194  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      18.721  -2.911  -4.795  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.444  -1.671  -3.834  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.766  -2.011  -4.337  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.305  -3.217  -3.588  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.877  -4.131  -4.181  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.709  -0.823  -4.169  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.264   0.316  -5.088  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      27.138  -1.236  -4.532  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      26.008   1.596  -4.706  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.304  -0.808  -3.389  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.690  -2.258  -5.375  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.680  -0.493  -3.146  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      25.490   0.060  -6.114  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      24.200   0.474  -4.980  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.536  -1.876  -3.759  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.754  -0.354  -4.624  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.130  -1.769  -5.471  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      25.640   2.419  -5.300  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      27.065   1.466  -4.886  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      25.845   1.807  -3.659  1.00  1.00           H  
ATOM    280  N   ASP A  18      25.110  -3.208  -2.281  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.568  -4.301  -1.444  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.913  -5.603  -1.888  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.519  -6.671  -1.815  1.00  1.00           O  
ATOM    284  CB  ASP A  18      25.207  -4.011   0.015  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.955  -4.956   0.950  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.943  -5.528   0.518  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.529  -5.094   2.084  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.643  -2.452  -1.870  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.640  -4.392  -1.532  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.472  -2.991   0.251  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      24.142  -4.145   0.152  1.00  1.00           H  
ATOM    292  N   THR A  19      23.669  -5.505  -2.347  1.00  1.00           N  
ATOM    293  CA  THR A  19      22.940  -6.685  -2.800  1.00  1.00           C  
ATOM    294  C   THR A  19      23.513  -7.220  -4.109  1.00  1.00           C  
ATOM    295  O   THR A  19      23.742  -8.421  -4.252  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.463  -6.352  -2.988  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.910  -5.942  -1.745  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.719  -7.587  -3.501  1.00  1.00           C  
ATOM    299  H   THR A  19      23.239  -4.623  -2.391  1.00  1.00           H  
ATOM    300  HA  THR A  19      23.024  -7.449  -2.050  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.366  -5.556  -3.702  1.00  1.00           H  
ATOM    302  HG1 THR A  19      20.162  -6.511  -1.551  1.00  1.00           H  
ATOM    303 HG21 THR A  19      20.932  -7.726  -4.551  1.00  1.00           H  
ATOM    304 HG22 THR A  19      19.656  -7.449  -3.366  1.00  1.00           H  
ATOM    305 HG23 THR A  19      21.041  -8.458  -2.950  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.745  -6.321  -5.059  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.295  -6.716  -6.349  1.00  1.00           C  
ATOM    308  C   VAL A  20      25.696  -7.274  -6.161  1.00  1.00           C  
ATOM    309  O   VAL A  20      26.059  -8.289  -6.757  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.333  -5.520  -7.296  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      25.030  -5.919  -8.599  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      22.904  -5.071  -7.602  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.545  -5.377  -4.889  1.00  1.00           H  
ATOM    314  HA  VAL A  20      23.669  -7.475  -6.778  1.00  1.00           H  
ATOM    315  HB  VAL A  20      24.873  -4.716  -6.831  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      24.640  -6.866  -8.942  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      26.093  -6.009  -8.427  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      24.850  -5.164  -9.350  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      22.359  -4.951  -6.678  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      22.416  -5.816  -8.214  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      22.927  -4.130  -8.132  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.477  -6.603  -5.326  1.00  1.00           N  
ATOM    323  CA  ASN A  21      27.839  -7.034  -5.056  1.00  1.00           C  
ATOM    324  C   ASN A  21      27.839  -8.436  -4.456  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.669  -9.273  -4.810  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.502  -6.065  -4.086  1.00  1.00           C  
ATOM    327  CG  ASN A  21      29.935  -6.497  -3.808  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.207  -7.685  -3.631  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.874  -5.598  -3.769  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.127  -5.801  -4.881  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.399  -7.042  -5.972  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.501  -5.074  -4.513  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      27.950  -6.058  -3.165  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      30.652  -4.654  -3.920  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.800  -5.864  -3.587  1.00  1.00           H  
ATOM    336  N   LYS A  22      26.898  -8.686  -3.548  1.00  1.00           N  
ATOM    337  CA  LYS A  22      26.794  -9.995  -2.906  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.023 -10.976  -3.784  1.00  1.00           C  
ATOM    339  O   LYS A  22      26.063 -12.186  -3.557  1.00  1.00           O  
ATOM    340  CB  LYS A  22      26.093  -9.870  -1.555  1.00  1.00           C  
ATOM    341  CG  LYS A  22      27.003  -9.141  -0.561  1.00  1.00           C  
ATOM    342  CD  LYS A  22      26.397  -9.212   0.846  1.00  1.00           C  
ATOM    343  CE  LYS A  22      25.119  -8.373   0.918  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      24.755  -8.154   2.347  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.263  -7.979  -3.308  1.00  1.00           H  
ATOM    346  HA  LYS A  22      27.784 -10.382  -2.742  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.183  -9.310  -1.688  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      25.862 -10.855  -1.175  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      27.978  -9.610  -0.554  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      27.106  -8.108  -0.855  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      26.164 -10.240   1.081  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      27.111  -8.835   1.563  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      25.282  -7.420   0.437  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      24.315  -8.894   0.421  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      23.924  -8.731   2.585  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      24.538  -7.149   2.500  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      25.552  -8.433   2.953  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.317 -10.454  -4.781  1.00  1.00           N  
ATOM    359  CA  PHE A  23      24.540 -11.305  -5.677  1.00  1.00           C  
ATOM    360  C   PHE A  23      25.446 -12.286  -6.413  1.00  1.00           C  
ATOM    361  O   PHE A  23      25.137 -13.473  -6.520  1.00  1.00           O  
ATOM    362  CB  PHE A  23      23.782 -10.454  -6.690  1.00  1.00           C  
ATOM    363  CG  PHE A  23      22.890 -11.345  -7.523  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      21.674 -11.801  -6.999  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      23.278 -11.718  -8.816  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      20.847 -12.628  -7.768  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      22.450 -12.544  -9.584  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      21.234 -13.000  -9.060  1.00  1.00           C  
ATOM    369  H   PHE A  23      25.317  -9.484  -4.917  1.00  1.00           H  
ATOM    370  HA  PHE A  23      23.827 -11.861  -5.097  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      23.180  -9.723  -6.169  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      24.488  -9.953  -7.329  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      21.374 -11.515  -6.002  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      24.215 -11.366  -9.221  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      19.908 -12.981  -7.363  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      22.749 -12.831 -10.582  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      20.596 -13.640  -9.653  1.00  1.00           H  
ATOM    378  N   THR A  24      26.570 -11.781  -6.922  1.00  1.00           N  
ATOM    379  CA  THR A  24      27.526 -12.617  -7.653  1.00  1.00           C  
ATOM    380  C   THR A  24      28.684 -13.005  -6.745  1.00  1.00           C  
ATOM    381  O   THR A  24      29.822 -13.143  -7.192  1.00  1.00           O  
ATOM    382  CB  THR A  24      28.065 -11.855  -8.868  1.00  1.00           C  
ATOM    383  OG1 THR A  24      29.139 -12.584  -9.443  1.00  1.00           O  
ATOM    384  CG2 THR A  24      28.562 -10.476  -8.430  1.00  1.00           C  
ATOM    385  H   THR A  24      26.762 -10.829  -6.802  1.00  1.00           H  
ATOM    386  HA  THR A  24      27.033 -13.515  -7.994  1.00  1.00           H  
ATOM    387  HB  THR A  24      27.278 -11.736  -9.597  1.00  1.00           H  
ATOM    388  HG1 THR A  24      29.574 -13.076  -8.742  1.00  1.00           H  
ATOM    389 HG21 THR A  24      29.327 -10.592  -7.676  1.00  1.00           H  
ATOM    390 HG22 THR A  24      27.738  -9.908  -8.023  1.00  1.00           H  
ATOM    391 HG23 THR A  24      28.971  -9.954  -9.283  1.00  1.00           H  
ATOM    392  N   LYS A  25      28.379 -13.176  -5.467  1.00  1.00           N  
ATOM    393  CA  LYS A  25      29.394 -13.546  -4.489  1.00  1.00           C  
ATOM    394  C   LYS A  25      30.003 -14.900  -4.841  1.00  1.00           C  
ATOM    395  O   LYS A  25      31.221 -15.074  -4.800  1.00  1.00           O  
ATOM    396  CB  LYS A  25      28.762 -13.605  -3.092  1.00  1.00           C  
ATOM    397  CG  LYS A  25      29.813 -13.907  -2.011  1.00  1.00           C  
ATOM    398  CD  LYS A  25      30.752 -12.707  -1.836  1.00  1.00           C  
ATOM    399  CE  LYS A  25      31.538 -12.855  -0.532  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      32.471 -14.010  -0.645  1.00  1.00           N  
ATOM    401  H   LYS A  25      27.452 -13.048  -5.177  1.00  1.00           H  
ATOM    402  HA  LYS A  25      30.166 -12.798  -4.496  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      28.301 -12.656  -2.876  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      28.008 -14.377  -3.077  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      29.311 -14.108  -1.077  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      30.390 -14.773  -2.296  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      31.443 -12.670  -2.660  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      30.176 -11.796  -1.808  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      32.103 -11.953  -0.351  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      30.854 -13.020   0.287  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      31.969 -14.887  -0.401  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      33.270 -13.874   0.008  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      32.825 -14.075  -1.620  1.00  1.00           H  
ATOM    414  N   LYS A  26      29.146 -15.857  -5.185  1.00  1.00           N  
ATOM    415  CA  LYS A  26      29.612 -17.193  -5.540  1.00  1.00           C  
ATOM    416  C   LYS A  26      30.790 -17.109  -6.506  1.00  1.00           C  
ATOM    417  O   LYS A  26      31.722 -17.880  -6.340  1.00  1.00           O  
ATOM    418  CB  LYS A  26      28.476 -17.992  -6.183  1.00  1.00           C  
ATOM    419  CG  LYS A  26      27.397 -18.274  -5.141  1.00  1.00           C  
ATOM    420  CD  LYS A  26      26.253 -19.048  -5.797  1.00  1.00           C  
ATOM    421  CE  LYS A  26      25.161 -19.306  -4.764  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      24.037 -20.048  -5.403  1.00  1.00           N  
ATOM    423  OXT LYS A  26      30.743 -16.275  -7.394  1.00  1.00           O  
ATOM    424  H   LYS A  26      28.185 -15.662  -5.199  1.00  1.00           H  
ATOM    425  HA  LYS A  26      29.931 -17.701  -4.643  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      28.048 -17.423  -6.994  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      28.863 -18.928  -6.560  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      27.816 -18.860  -4.337  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      27.020 -17.341  -4.751  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      25.849 -18.469  -6.615  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      26.623 -19.990  -6.171  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      25.565 -19.891  -3.952  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      24.800 -18.362  -4.383  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      23.882 -20.944  -4.899  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      24.273 -20.244  -6.396  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      23.172 -19.473  -5.358  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   FME A   1      11.788  12.873  11.935  1.00  1.00           N  
HETATM    2  CN  FME A   1      12.412  13.876  12.544  1.00  1.00           C  
HETATM    3  O1  FME A   1      13.611  13.771  12.803  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.531  11.843  11.220  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.658  10.599  11.037  1.00  1.00           C  
HETATM    6  CG  FME A   1      11.159  10.115  12.399  1.00  1.00           C  
HETATM    7  SD  FME A   1      10.031   8.718  12.164  1.00  1.00           S  
HETATM    8  CE  FME A   1       9.351   8.690  13.841  1.00  1.00           C  
HETATM    9  C   FME A   1      12.986  12.354   9.862  1.00  1.00           C  
HETATM   10  O   FME A   1      13.216  11.579   8.938  1.00  1.00           O  
HETATM   11  H1  FME A   1      10.814  12.796  12.008  1.00  1.00           H  
HETATM   12  HCN FME A   1      11.872  14.771  12.814  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.399  11.577  11.797  1.00  1.00           H  
HETATM   14  HB2 FME A   1      10.813  10.842  10.408  1.00  1.00           H  
HETATM   15  HB3 FME A   1      12.240   9.816  10.571  1.00  1.00           H  
HETATM   16  HG2 FME A   1      11.999   9.804  13.002  1.00  1.00           H  
HETATM   17  HG3 FME A   1      10.636  10.919  12.897  1.00  1.00           H  
HETATM   18  HE1 FME A   1      10.159   8.605  14.555  1.00  1.00           H  
HETATM   19  HE2 FME A   1       8.691   7.845  13.949  1.00  1.00           H  
HETATM   20  HE3 FME A   1       8.798   9.600  14.021  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.121  13.666   9.749  1.00  1.00           N  
ATOM     22  CA  ALA A   2      13.554  14.263   8.493  1.00  1.00           C  
ATOM     23  C   ALA A   2      14.910  13.700   8.087  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.104  13.284   6.946  1.00  1.00           O  
ATOM     25  CB  ALA A   2      13.646  15.782   8.638  1.00  1.00           C  
ATOM     26  H   ALA A   2      12.931  14.236  10.521  1.00  1.00           H  
ATOM     27  HA  ALA A   2      12.832  14.026   7.724  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      13.711  16.234   7.660  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      14.527  16.036   9.210  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      12.768  16.149   9.148  1.00  1.00           H  
ATOM     31  N   GLN A   3      15.840  13.678   9.031  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.170  13.148   8.762  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.101  11.661   8.437  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.595  11.214   7.403  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.055  13.351   9.988  1.00  1.00           C  
ATOM     36  CG  GLN A   3      18.473  14.811  10.093  1.00  1.00           C  
ATOM     37  CD  GLN A   3      19.317  15.028  11.343  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      18.832  14.845  12.460  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      20.559  15.410  11.223  1.00  1.00           N  
ATOM     40  H   GLN A   3      15.628  14.013   9.927  1.00  1.00           H  
ATOM     41  HA  GLN A   3      17.600  13.674   7.929  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.501  13.086  10.865  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      18.924  12.733   9.916  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      19.047  15.074   9.222  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      17.593  15.427  10.144  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      20.942  15.556  10.333  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      21.109  15.551  12.022  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.490  10.911   9.336  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.356   9.467   9.169  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.667   9.127   7.852  1.00  1.00           C  
ATOM     51  O   ASP A   4      16.119   8.249   7.117  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.554   8.889  10.330  1.00  1.00           C  
ATOM     53  CG  ASP A   4      15.339   7.393  10.126  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.978   6.839   9.247  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      14.539   6.825  10.852  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.135  11.338  10.142  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.336   9.026   9.173  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      16.092   9.053  11.251  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.599   9.385  10.380  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.578   9.822   7.548  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.859   9.571   6.304  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.766   9.869   5.114  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.829   9.094   4.160  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.591  10.427   6.244  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.579   9.906   7.269  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      11.976  10.357   4.842  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.484  10.952   7.483  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.259  10.514   8.164  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.574   8.536   6.272  1.00  1.00           H  
ATOM     70  HB  ILE A   5      12.845  11.448   6.476  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      11.135   8.993   6.900  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      12.075   9.707   8.205  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      11.939   9.330   4.514  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      12.579  10.933   4.154  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      10.975  10.763   4.869  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      10.911  11.828   7.948  1.00  1.00           H  
ATOM     77 HD12 ILE A   5       9.715  10.544   8.121  1.00  1.00           H  
ATOM     78 HD13 ILE A   5      10.055  11.225   6.530  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.486  10.982   5.187  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.406  11.352   4.120  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.587  10.382   4.103  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.164  10.103   3.054  1.00  1.00           O  
ATOM     83  CB  ILE A   6      16.895  12.787   4.333  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      15.723  13.752   4.114  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.009  13.111   3.336  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      16.089  15.138   4.652  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.410  11.555   5.978  1.00  1.00           H  
ATOM     88  HA  ILE A   6      15.891  11.294   3.173  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.268  12.892   5.341  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      15.512  13.823   3.057  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      14.850  13.386   4.631  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      18.180  14.177   3.321  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      17.719  12.778   2.349  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      18.916  12.605   3.634  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      17.064  15.422   4.282  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      16.107  15.112   5.731  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      15.356  15.857   4.321  1.00  1.00           H  
ATOM     98  N   SER A   7      17.928   9.865   5.279  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.028   8.910   5.405  1.00  1.00           C  
ATOM    100  C   SER A   7      18.602   7.522   4.914  1.00  1.00           C  
ATOM    101  O   SER A   7      19.416   6.752   4.407  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.478   8.817   6.864  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.810   8.322   6.914  1.00  1.00           O  
ATOM    104  H   SER A   7      17.424  10.125   6.079  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.857   9.250   4.811  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.445   9.792   7.320  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.817   8.152   7.399  1.00  1.00           H  
ATOM    108  HG  SER A   7      20.924   7.706   6.185  1.00  1.00           H  
ATOM    109  N   THR A   8      17.322   7.209   5.106  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.779   5.908   4.723  1.00  1.00           C  
ATOM    111  C   THR A   8      16.901   5.650   3.221  1.00  1.00           C  
ATOM    112  O   THR A   8      17.293   4.559   2.805  1.00  1.00           O  
ATOM    113  CB  THR A   8      15.309   5.836   5.133  1.00  1.00           C  
ATOM    114  OG1 THR A   8      15.209   5.958   6.546  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.708   4.501   4.691  1.00  1.00           C  
ATOM    116  H   THR A   8      16.732   7.861   5.537  1.00  1.00           H  
ATOM    117  HA  THR A   8      17.314   5.142   5.250  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.771   6.640   4.665  1.00  1.00           H  
ATOM    119  HG1 THR A   8      15.094   5.079   6.912  1.00  1.00           H  
ATOM    120 HG21 THR A   8      13.737   4.374   5.148  1.00  1.00           H  
ATOM    121 HG22 THR A   8      15.357   3.695   4.997  1.00  1.00           H  
ATOM    122 HG23 THR A   8      14.602   4.489   3.616  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.558   6.643   2.411  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.632   6.483   0.959  1.00  1.00           C  
ATOM    125  C   ILE A   9      18.037   6.078   0.537  1.00  1.00           C  
ATOM    126  O   ILE A   9      18.221   5.103  -0.187  1.00  1.00           O  
ATOM    127  CB  ILE A   9      16.232   7.797   0.257  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.802   8.998   1.015  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.709   7.919   0.201  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.436  10.294   0.286  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.245   7.486   2.792  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.951   5.697   0.657  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.631   7.800  -0.739  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.390   9.020   2.005  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.874   8.918   1.067  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.436   8.792  -0.372  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.321   8.010   1.203  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.292   7.039  -0.268  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      16.621  10.177  -0.772  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      17.041  11.104   0.669  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      15.393  10.516   0.448  1.00  1.00           H  
ATOM    142  N   GLY A  10      19.015   6.829   0.996  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.403   6.539   0.662  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.800   5.171   1.194  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.535   4.433   0.542  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.798   7.592   1.564  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.516   6.540  -0.416  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      21.046   7.290   1.095  1.00  1.00           H  
ATOM    149  N   ASP A  11      20.295   4.819   2.367  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.608   3.517   2.928  1.00  1.00           C  
ATOM    151  C   ASP A  11      20.212   2.451   1.919  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.982   1.539   1.632  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.843   3.304   4.232  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.381   2.078   4.964  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.205   1.384   4.391  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.960   1.852   6.086  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.695   5.429   2.845  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.666   3.451   3.119  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.951   4.178   4.864  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.803   3.154   4.005  1.00  1.00           H  
ATOM    161  N   LEU A  12      19.014   2.610   1.363  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.509   1.688   0.353  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.399   1.718  -0.881  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.655   0.681  -1.487  1.00  1.00           O  
ATOM    165  CB  LEU A  12      17.058   2.052  -0.014  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.547   1.147  -1.174  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      15.083   0.750  -0.934  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      16.641   1.895  -2.516  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.467   3.378   1.622  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.519   0.683   0.755  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.437   1.906   0.862  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      17.009   3.093  -0.308  1.00  1.00           H  
ATOM    173  HG  LEU A  12      17.147   0.246  -1.226  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      14.681   0.296  -1.828  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      14.507   1.628  -0.686  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      15.032   0.044  -0.118  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      17.575   2.432  -2.568  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      15.822   2.596  -2.598  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      16.590   1.185  -3.328  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.879   2.903  -1.257  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.736   3.001  -2.428  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.978   2.137  -2.225  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.351   1.354  -3.099  1.00  1.00           O  
ATOM    184  CB  VAL A  13      21.152   4.454  -2.656  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.178   4.533  -3.788  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.921   5.285  -3.026  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.657   3.713  -0.744  1.00  1.00           H  
ATOM    188  HA  VAL A  13      20.200   2.654  -3.290  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.587   4.841  -1.756  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      22.301   5.563  -4.090  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      21.834   3.950  -4.628  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      23.125   4.146  -3.442  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      19.638   5.074  -4.046  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      20.155   6.335  -2.926  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      19.106   5.034  -2.365  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.602   2.270  -1.060  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.787   1.482  -0.749  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.436   0.003  -0.601  1.00  1.00           C  
ATOM    199  O   LYS A  14      24.142  -0.863  -1.116  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.460   2.012   0.533  1.00  1.00           C  
ATOM    201  CG  LYS A  14      25.407   3.173   0.194  1.00  1.00           C  
ATOM    202  CD  LYS A  14      24.618   4.337  -0.407  1.00  1.00           C  
ATOM    203  CE  LYS A  14      25.554   5.525  -0.632  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      26.506   5.208  -1.734  1.00  1.00           N  
ATOM    205  H   LYS A  14      22.254   2.901  -0.395  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.474   1.574  -1.573  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.697   2.361   1.219  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      25.025   1.220   1.004  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      25.903   3.503   1.095  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      26.146   2.836  -0.518  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      24.189   4.035  -1.350  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      23.833   4.627   0.271  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      24.972   6.396  -0.898  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      26.108   5.724   0.275  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      25.998   5.208  -2.642  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      26.924   4.269  -1.571  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      27.259   5.924  -1.760  1.00  1.00           H  
ATOM    218  N   TRP A  15      22.341  -0.282   0.095  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.911  -1.645   0.295  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.727  -2.348  -1.048  1.00  1.00           C  
ATOM    221  O   TRP A  15      22.020  -3.537  -1.181  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.603  -1.617   1.102  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.832  -2.195   2.453  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      21.510  -1.577   3.433  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      20.424  -3.480   2.968  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      21.529  -2.401   4.548  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      20.868  -3.594   4.305  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.712  -4.540   2.406  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      20.605  -4.736   5.062  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      19.443  -5.696   3.157  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      19.889  -5.793   4.486  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.806   0.437   0.485  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.665  -2.170   0.860  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      20.290  -0.606   1.221  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.834  -2.156   0.595  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      21.960  -0.598   3.352  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      21.951  -2.185   5.407  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      19.376  -4.461   1.383  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      20.950  -4.804   6.083  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      18.892  -6.511   2.713  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      19.681  -6.684   5.060  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.256  -1.609  -2.048  1.00  1.00           N  
ATOM    243  CA  ILE A  16      21.062  -2.193  -3.371  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.408  -2.607  -3.956  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.545  -3.697  -4.510  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.356  -1.196  -4.300  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      18.884  -1.010  -3.859  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.421  -1.689  -5.753  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      17.979  -2.102  -4.454  1.00  1.00           C  
ATOM    250  H   ILE A  16      21.052  -0.658  -1.895  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.449  -3.067  -3.270  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.866  -0.250  -4.231  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.823  -1.054  -2.782  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.535  -0.042  -4.192  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      19.686  -1.163  -6.344  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      20.216  -2.749  -5.783  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      21.406  -1.502  -6.155  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      18.512  -3.039  -4.492  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      17.684  -1.818  -5.453  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      17.100  -2.215  -3.837  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.400  -1.736  -3.816  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.733  -2.033  -4.322  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.307  -3.226  -3.581  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.897  -4.125  -4.182  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.643  -0.818  -4.149  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.163   0.312  -5.062  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      27.081  -1.187  -4.520  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      25.871   1.612  -4.676  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.237  -0.887  -3.356  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.661  -2.277  -5.362  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.608  -0.493  -3.125  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      25.393   0.066  -6.089  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      24.097   0.437  -4.948  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.675  -0.289  -4.598  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.087  -1.705  -5.468  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.498  -1.827  -3.758  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      26.939   1.480  -4.763  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      25.622   1.868  -3.656  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      25.550   2.405  -5.334  1.00  1.00           H  
ATOM    280  N   ASP A  18      25.118  -3.230  -2.274  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.604  -4.318  -1.447  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.947  -5.623  -1.879  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.556  -6.690  -1.818  1.00  1.00           O  
ATOM    284  CB  ASP A  18      25.273  -4.033   0.020  1.00  1.00           C  
ATOM    285  CG  ASP A  18      26.058  -4.970   0.930  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      27.079  -5.473   0.491  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.625  -5.174   2.051  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.631  -2.488  -1.857  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.673  -4.401  -1.559  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.531  -3.010   0.252  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      24.214  -4.181   0.182  1.00  1.00           H  
ATOM    292  N   THR A  19      23.694  -5.527  -2.318  1.00  1.00           N  
ATOM    293  CA  THR A  19      22.959  -6.709  -2.757  1.00  1.00           C  
ATOM    294  C   THR A  19      23.501  -7.230  -4.086  1.00  1.00           C  
ATOM    295  O   THR A  19      23.730  -8.430  -4.244  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.476  -6.384  -2.895  1.00  1.00           C  
ATOM    297  OG1 THR A  19      21.021  -5.742  -1.712  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.688  -7.677  -3.113  1.00  1.00           C  
ATOM    299  H   THR A  19      23.262  -4.647  -2.352  1.00  1.00           H  
ATOM    300  HA  THR A  19      23.069  -7.479  -2.016  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.331  -5.733  -3.739  1.00  1.00           H  
ATOM    302  HG1 THR A  19      21.578  -4.976  -1.557  1.00  1.00           H  
ATOM    303 HG21 THR A  19      19.634  -7.452  -3.177  1.00  1.00           H  
ATOM    304 HG22 THR A  19      20.864  -8.349  -2.286  1.00  1.00           H  
ATOM    305 HG23 THR A  19      21.014  -8.145  -4.031  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.704  -6.324  -5.033  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.221  -6.704  -6.341  1.00  1.00           C  
ATOM    308  C   VAL A  20      25.620  -7.285  -6.197  1.00  1.00           C  
ATOM    309  O   VAL A  20      25.955  -8.295  -6.816  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.252  -5.491  -7.267  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      24.921  -5.870  -8.591  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      22.821  -5.023  -7.532  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.506  -5.382  -4.849  1.00  1.00           H  
ATOM    314  HA  VAL A  20      23.574  -7.448  -6.768  1.00  1.00           H  
ATOM    315  HB  VAL A  20      24.809  -4.703  -6.797  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      25.988  -5.954  -8.446  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      24.717  -5.107  -9.328  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      24.528  -6.816  -8.936  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      22.293  -4.931  -6.594  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      22.317  -5.743  -8.160  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      22.841  -4.064  -8.029  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.431  -6.634  -5.373  1.00  1.00           N  
ATOM    323  CA  ASN A  21      27.796  -7.085  -5.143  1.00  1.00           C  
ATOM    324  C   ASN A  21      27.807  -8.490  -4.551  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.629  -9.326  -4.926  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.500  -6.127  -4.190  1.00  1.00           C  
ATOM    327  CG  ASN A  21      29.938  -6.571  -3.965  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.206  -7.761  -3.801  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.887  -5.680  -3.956  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.103  -5.833  -4.911  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.329  -7.090  -6.076  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.491  -5.133  -4.611  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      27.980  -6.123  -3.249  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      30.668  -4.733  -4.095  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.815  -5.954  -3.804  1.00  1.00           H  
ATOM    336  N   LYS A  22      26.889  -8.743  -3.623  1.00  1.00           N  
ATOM    337  CA  LYS A  22      26.801 -10.053  -2.980  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.044 -11.050  -3.854  1.00  1.00           C  
ATOM    339  O   LYS A  22      25.955 -12.230  -3.520  1.00  1.00           O  
ATOM    340  CB  LYS A  22      26.103  -9.938  -1.624  1.00  1.00           C  
ATOM    341  CG  LYS A  22      27.015  -9.213  -0.628  1.00  1.00           C  
ATOM    342  CD  LYS A  22      26.406  -9.273   0.779  1.00  1.00           C  
ATOM    343  CE  LYS A  22      25.158  -8.388   0.859  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      24.783  -8.193   2.287  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.262  -8.036  -3.364  1.00  1.00           H  
ATOM    346  HA  LYS A  22      27.796 -10.427  -2.819  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.190  -9.380  -1.750  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      25.876 -10.927  -1.251  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      27.984  -9.690  -0.615  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      27.128  -8.183  -0.925  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      26.134 -10.293   1.009  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      27.133  -8.926   1.500  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      25.364  -7.429   0.407  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      24.341  -8.865   0.338  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      25.038  -7.230   2.586  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      25.292  -8.884   2.877  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      23.759  -8.327   2.401  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.498 -10.573  -4.966  1.00  1.00           N  
ATOM    359  CA  PHE A  23      24.753 -11.444  -5.867  1.00  1.00           C  
ATOM    360  C   PHE A  23      25.672 -12.493  -6.487  1.00  1.00           C  
ATOM    361  O   PHE A  23      25.208 -13.518  -6.988  1.00  1.00           O  
ATOM    362  CB  PHE A  23      24.100 -10.625  -6.975  1.00  1.00           C  
ATOM    363  CG  PHE A  23      23.155 -11.506  -7.759  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      23.653 -12.344  -8.764  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      21.783 -11.483  -7.484  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      22.778 -13.160  -9.492  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      20.909 -12.298  -8.211  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      21.406 -13.136  -9.216  1.00  1.00           C  
ATOM    369  H   PHE A  23      25.596  -9.624  -5.183  1.00  1.00           H  
ATOM    370  HA  PHE A  23      23.981 -11.942  -5.309  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      23.549  -9.802  -6.540  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      24.861 -10.244  -7.630  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      24.711 -12.364  -8.976  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      21.400 -10.836  -6.708  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      23.161 -13.805 -10.269  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      19.850 -12.280  -7.998  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      20.731 -13.764  -9.777  1.00  1.00           H  
ATOM    378  N   THR A  24      26.973 -12.224  -6.457  1.00  1.00           N  
ATOM    379  CA  THR A  24      27.959 -13.138  -7.027  1.00  1.00           C  
ATOM    380  C   THR A  24      27.736 -13.289  -8.527  1.00  1.00           C  
ATOM    381  O   THR A  24      27.454 -14.381  -9.020  1.00  1.00           O  
ATOM    382  CB  THR A  24      27.867 -14.515  -6.355  1.00  1.00           C  
ATOM    383  OG1 THR A  24      26.792 -15.250  -6.922  1.00  1.00           O  
ATOM    384  CG2 THR A  24      27.627 -14.349  -4.851  1.00  1.00           C  
ATOM    385  H   THR A  24      27.279 -11.385  -6.052  1.00  1.00           H  
ATOM    386  HA  THR A  24      28.947 -12.735  -6.859  1.00  1.00           H  
ATOM    387  HB  THR A  24      28.791 -15.053  -6.509  1.00  1.00           H  
ATOM    388  HG1 THR A  24      26.863 -16.159  -6.623  1.00  1.00           H  
ATOM    389 HG21 THR A  24      28.201 -13.512  -4.478  1.00  1.00           H  
ATOM    390 HG22 THR A  24      27.930 -15.249  -4.336  1.00  1.00           H  
ATOM    391 HG23 THR A  24      26.576 -14.172  -4.675  1.00  1.00           H  
ATOM    392  N   LYS A  25      27.869 -12.180  -9.245  1.00  1.00           N  
ATOM    393  CA  LYS A  25      27.685 -12.186 -10.694  1.00  1.00           C  
ATOM    394  C   LYS A  25      28.724 -13.081 -11.364  1.00  1.00           C  
ATOM    395  O   LYS A  25      28.404 -13.836 -12.283  1.00  1.00           O  
ATOM    396  CB  LYS A  25      27.814 -10.761 -11.242  1.00  1.00           C  
ATOM    397  CG  LYS A  25      26.666  -9.879 -10.723  1.00  1.00           C  
ATOM    398  CD  LYS A  25      25.340 -10.259 -11.405  1.00  1.00           C  
ATOM    399  CE  LYS A  25      24.328  -9.120 -11.240  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      23.956  -8.995  -9.802  1.00  1.00           N  
ATOM    401  H   LYS A  25      28.096 -11.340  -8.792  1.00  1.00           H  
ATOM    402  HA  LYS A  25      26.705 -12.564 -10.923  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      28.756 -10.342 -10.921  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      27.786 -10.789 -12.320  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      26.568 -10.016  -9.656  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      26.895  -8.845 -10.931  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      25.508 -10.439 -12.456  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      24.937 -11.149 -10.949  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      24.762  -8.193 -11.584  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      23.443  -9.339 -11.821  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      23.363  -8.153  -9.670  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      24.819  -8.905  -9.228  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      23.426  -9.839  -9.506  1.00  1.00           H  
ATOM    414  N   LYS A  26      29.966 -12.994 -10.901  1.00  1.00           N  
ATOM    415  CA  LYS A  26      31.037 -13.802 -11.469  1.00  1.00           C  
ATOM    416  C   LYS A  26      30.819 -15.278 -11.159  1.00  1.00           C  
ATOM    417  O   LYS A  26      31.509 -16.096 -11.746  1.00  1.00           O  
ATOM    418  CB  LYS A  26      32.388 -13.353 -10.905  1.00  1.00           C  
ATOM    419  CG  LYS A  26      32.713 -11.951 -11.410  1.00  1.00           C  
ATOM    420  CD  LYS A  26      34.052 -11.501 -10.828  1.00  1.00           C  
ATOM    421  CE  LYS A  26      34.361 -10.088 -11.311  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      35.658  -9.637 -10.733  1.00  1.00           N  
ATOM    423  OXT LYS A  26      29.962 -15.572 -10.341  1.00  1.00           O  
ATOM    424  H   LYS A  26      30.166 -12.376 -10.169  1.00  1.00           H  
ATOM    425  HA  LYS A  26      31.048 -13.666 -12.539  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      32.343 -13.341  -9.826  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      33.159 -14.038 -11.228  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      32.774 -11.962 -12.488  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      31.938 -11.266 -11.099  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      33.996 -11.510  -9.748  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      34.832 -12.171 -11.154  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      34.425 -10.084 -12.389  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      33.574  -9.423 -10.994  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      35.557  -8.670 -10.365  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      36.391  -9.653 -11.471  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      35.933 -10.271  -9.957  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   FME A   1      12.704  13.106  12.610  1.00  1.00           N  
HETATM    2  CN  FME A   1      13.556  14.004  13.095  1.00  1.00           C  
HETATM    3  O1  FME A   1      13.689  15.084  12.518  1.00  1.00           O  
HETATM    4  CA  FME A   1      13.169  11.988  11.798  1.00  1.00           C  
HETATM    5  CB  FME A   1      12.092  10.902  11.738  1.00  1.00           C  
HETATM    6  CG  FME A   1      11.542  10.650  13.143  1.00  1.00           C  
HETATM    7  SD  FME A   1      10.578   9.117  13.147  1.00  1.00           S  
HETATM    8  CE  FME A   1       9.283   9.656  12.003  1.00  1.00           C  
HETATM    9  C   FME A   1      13.505  12.452  10.391  1.00  1.00           C  
HETATM   10  O   FME A   1      13.537  11.659   9.455  1.00  1.00           O  
HETATM   11  H1  FME A   1      11.754  13.177  12.829  1.00  1.00           H  
HETATM   12  HCN FME A   1      14.118  13.793  13.994  1.00  1.00           H  
HETATM   13  HA  FME A   1      14.054  11.577  12.244  1.00  1.00           H  
HETATM   14  HB2 FME A   1      11.290  11.225  11.090  1.00  1.00           H  
HETATM   15  HB3 FME A   1      12.519   9.989  11.352  1.00  1.00           H  
HETATM   16  HG2 FME A   1      12.362  10.560  13.839  1.00  1.00           H  
HETATM   17  HG3 FME A   1      10.909  11.475  13.436  1.00  1.00           H  
HETATM   18  HE1 FME A   1       9.572   9.407  10.990  1.00  1.00           H  
HETATM   19  HE2 FME A   1       9.149  10.723  12.083  1.00  1.00           H  
HETATM   20  HE3 FME A   1       8.354   9.160  12.250  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.764  13.740  10.251  1.00  1.00           N  
ATOM     22  CA  ALA A   2      14.101  14.297   8.947  1.00  1.00           C  
ATOM     23  C   ALA A   2      15.345  13.623   8.384  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.343  13.151   7.252  1.00  1.00           O  
ATOM     25  CB  ALA A   2      14.342  15.802   9.067  1.00  1.00           C  
ATOM     26  H   ALA A   2      13.732  14.322  11.037  1.00  1.00           H  
ATOM     27  HA  ALA A   2      13.276  14.128   8.268  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      14.553  16.214   8.092  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      15.182  15.981   9.723  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      13.462  16.276   9.475  1.00  1.00           H  
ATOM     31  N   GLN A   3      16.399  13.565   9.188  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.639  12.932   8.760  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.381  11.474   8.391  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.830  10.991   7.352  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.658  13.010   9.910  1.00  1.00           C  
ATOM     36  CG  GLN A   3      19.531  14.257   9.770  1.00  1.00           C  
ATOM     37  CD  GLN A   3      20.449  14.122   8.557  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      21.176  13.135   8.435  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      20.454  15.056   7.648  1.00  1.00           N  
ATOM     40  H   GLN A   3      16.341  13.949  10.089  1.00  1.00           H  
ATOM     41  HA  GLN A   3      18.023  13.451   7.897  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      18.123  13.059  10.841  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      19.283  12.136   9.907  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      18.895  15.115   9.643  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      20.127  14.379  10.661  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      19.872  15.839   7.745  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      21.038  14.975   6.864  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.660  10.791   9.261  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.337   9.387   9.050  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.626   9.185   7.715  1.00  1.00           C  
ATOM     51  O   ASP A   4      15.928   8.246   6.981  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.452   8.894  10.187  1.00  1.00           C  
ATOM     53  CG  ASP A   4      15.034   7.450   9.938  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.891   6.584  10.005  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      13.860   7.229   9.684  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.350  11.239  10.071  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.249   8.815   9.051  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      16.000   8.955  11.115  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.577   9.518  10.247  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.690  10.072   7.397  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.969   9.965   6.133  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.944  10.101   4.968  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.901   9.323   4.014  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.887  11.047   6.049  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.770  10.732   7.047  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.299  11.097   4.634  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.876  11.964   7.216  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.492  10.806   8.013  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.497   9.000   6.082  1.00  1.00           H  
ATOM     70  HB  ILE A   5      13.323  12.002   6.290  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      11.180   9.908   6.673  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      12.198  10.464   7.998  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      12.078  10.094   4.299  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      13.011  11.552   3.962  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      11.389  11.682   4.643  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      10.601  12.345   6.244  1.00  1.00           H  
ATOM     77 HD12 ILE A   5      11.411  12.725   7.763  1.00  1.00           H  
ATOM     78 HD13 ILE A   5       9.984  11.689   7.760  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.843  11.073   5.064  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.845  11.279   4.026  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.870  10.148   4.068  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.398   9.733   3.040  1.00  1.00           O  
ATOM     83  CB  ILE A   6      17.532  12.638   4.204  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      16.480  13.767   4.208  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.530  12.871   3.069  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      15.624  13.728   2.933  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.846  11.651   5.856  1.00  1.00           H  
ATOM     88  HA  ILE A   6      16.357  11.257   3.063  1.00  1.00           H  
ATOM     89  HB  ILE A   6      18.062  12.645   5.150  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      15.837  13.651   5.062  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      16.982  14.722   4.267  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      19.297  12.112   3.097  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      18.984  13.846   3.183  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      18.014  12.825   2.121  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      15.206  14.708   2.753  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      14.821  13.018   3.064  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      16.229  13.432   2.089  1.00  1.00           H  
ATOM     98  N   SER A   7      18.147   9.650   5.269  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.099   8.559   5.432  1.00  1.00           C  
ATOM    100  C   SER A   7      18.505   7.244   4.914  1.00  1.00           C  
ATOM    101  O   SER A   7      19.220   6.386   4.395  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.479   8.413   6.905  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.746   7.774   6.999  1.00  1.00           O  
ATOM    104  H   SER A   7      17.696  10.017   6.058  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.988   8.783   4.870  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.534   9.385   7.365  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.730   7.823   7.412  1.00  1.00           H  
ATOM    108  HG  SER A   7      21.233   7.961   6.192  1.00  1.00           H  
ATOM    109  N   THR A   8      17.192   7.092   5.085  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.488   5.876   4.667  1.00  1.00           C  
ATOM    111  C   THR A   8      16.595   5.640   3.160  1.00  1.00           C  
ATOM    112  O   THR A   8      16.861   4.522   2.718  1.00  1.00           O  
ATOM    113  CB  THR A   8      15.015   5.981   5.058  1.00  1.00           C  
ATOM    114  OG1 THR A   8      14.905   6.079   6.471  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.256   4.748   4.567  1.00  1.00           C  
ATOM    116  H   THR A   8      16.684   7.809   5.521  1.00  1.00           H  
ATOM    117  HA  THR A   8      16.916   5.033   5.179  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.593   6.860   4.605  1.00  1.00           H  
ATOM    119  HG1 THR A   8      15.460   5.400   6.861  1.00  1.00           H  
ATOM    120 HG21 THR A   8      13.276   4.724   5.018  1.00  1.00           H  
ATOM    121 HG22 THR A   8      14.801   3.856   4.842  1.00  1.00           H  
ATOM    122 HG23 THR A   8      14.156   4.791   3.492  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.370   6.686   2.377  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.435   6.563   0.921  1.00  1.00           C  
ATOM    125  C   ILE A   9      17.830   6.138   0.487  1.00  1.00           C  
ATOM    126  O   ILE A   9      17.995   5.176  -0.263  1.00  1.00           O  
ATOM    127  CB  ILE A   9      16.057   7.901   0.258  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.717   9.075   0.993  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.536   8.083   0.288  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.283  10.398   0.362  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.150   7.547   2.780  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.738   5.798   0.604  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.401   7.895  -0.756  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.420   9.062   2.022  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.789   8.991   0.920  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.058   7.204  -0.114  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.263   8.942  -0.308  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.214   8.232   1.305  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      16.359  10.326  -0.712  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      16.924  11.191   0.717  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      15.260  10.609   0.637  1.00  1.00           H  
ATOM    142  N   GLY A  10      18.822   6.856   0.969  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.203   6.544   0.639  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.568   5.160   1.151  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.317   4.431   0.506  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.617   7.607   1.557  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.318   6.562  -0.436  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      20.857   7.276   1.087  1.00  1.00           H  
ATOM    149  N   ASP A  11      20.019   4.784   2.301  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.298   3.467   2.845  1.00  1.00           C  
ATOM    151  C   ASP A  11      19.907   2.432   1.806  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.667   1.513   1.516  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.506   3.233   4.132  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.040   2.004   4.860  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.101   1.533   4.487  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.382   1.552   5.784  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.413   5.391   2.774  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.351   3.378   3.050  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.592   4.097   4.773  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.470   3.074   3.883  1.00  1.00           H  
ATOM    161  N   LEU A  12      18.723   2.619   1.229  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.227   1.728   0.194  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.145   1.774  -1.021  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.400   0.748  -1.643  1.00  1.00           O  
ATOM    165  CB  LEU A  12      16.797   2.131  -0.201  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.292   1.253  -1.363  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      16.383  -0.236  -0.987  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      14.835   1.614  -1.665  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.180   3.391   1.495  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.213   0.716   0.576  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.146   2.000   0.653  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      16.783   3.173  -0.500  1.00  1.00           H  
ATOM    173  HG  LEU A  12      16.892   1.436  -2.242  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      16.120  -0.364   0.053  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      17.389  -0.587  -1.149  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      15.703  -0.812  -1.602  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      14.524   1.125  -2.577  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      14.747   2.684  -1.782  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      14.206   1.287  -0.850  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.644   2.961  -1.364  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.527   3.071  -2.517  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.751   2.187  -2.312  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.140   1.434  -3.203  1.00  1.00           O  
ATOM    184  CB  VAL A  13      20.965   4.521  -2.710  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.023   4.604  -3.815  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.757   5.374  -3.100  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.418   3.763  -0.840  1.00  1.00           H  
ATOM    188  HA  VAL A  13      19.999   2.748  -3.395  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.381   4.888  -1.790  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      22.960   4.212  -3.447  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      22.155   5.632  -4.112  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      21.701   4.021  -4.667  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      20.010   6.419  -2.995  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      18.925   5.136  -2.454  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      19.489   5.170  -4.126  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.348   2.278  -1.129  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.523   1.473  -0.815  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.159  -0.006  -0.675  1.00  1.00           C  
ATOM    199  O   LYS A  14      23.882  -0.874  -1.166  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.195   1.991   0.474  1.00  1.00           C  
ATOM    201  CG  LYS A  14      25.114   3.189   0.166  1.00  1.00           C  
ATOM    202  CD  LYS A  14      24.276   4.429  -0.156  1.00  1.00           C  
ATOM    203  CE  LYS A  14      25.206   5.612  -0.433  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      24.390   6.812  -0.771  1.00  1.00           N  
ATOM    205  H   LYS A  14      21.991   2.891  -0.455  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.214   1.560  -1.633  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.429   2.301   1.177  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      24.784   1.201   0.918  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      25.730   3.391   1.031  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      25.751   2.958  -0.674  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      23.670   4.242  -1.028  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      23.642   4.663   0.684  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      25.801   5.815   0.446  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      25.856   5.372  -1.262  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      24.180   7.343   0.098  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      23.500   6.508  -1.216  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      24.919   7.417  -1.427  1.00  1.00           H  
ATOM    218  N   TRP A  15      22.045  -0.287  -0.009  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.604  -1.649   0.184  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.497  -2.370  -1.162  1.00  1.00           C  
ATOM    221  O   TRP A  15      21.807  -3.558  -1.264  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.255  -1.611   0.921  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.397  -2.184   2.285  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      20.998  -1.557   3.307  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      19.970  -3.472   2.777  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      20.949  -2.379   4.424  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      20.320  -3.578   4.140  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.310  -4.541   2.170  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      20.020  -4.724   4.882  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      19.004  -5.700   2.905  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      19.358  -5.790   4.261  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.502   0.433   0.371  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.326  -2.164   0.798  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      19.947  -0.597   1.018  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.507  -2.139   0.374  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      21.443  -0.574   3.254  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      21.308  -2.155   5.309  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      19.045  -4.469   1.125  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      20.294  -4.786   5.924  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      18.493  -6.524   2.427  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      19.122  -6.682   4.825  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.072  -1.643  -2.194  1.00  1.00           N  
ATOM    243  CA  ILE A  16      20.955  -2.235  -3.530  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.334  -2.629  -4.055  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.516  -3.718  -4.599  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.279  -1.251  -4.485  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      18.808  -1.097  -4.092  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.361  -1.768  -5.928  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.222   0.135  -4.782  1.00  1.00           C  
ATOM    250  H   ILE A  16      20.854  -0.694  -2.058  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.348  -3.118  -3.463  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.773  -0.299  -4.417  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.262  -1.975  -4.402  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.728  -0.985  -3.024  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      21.364  -1.628  -6.305  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      19.667  -1.220  -6.548  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      20.110  -2.817  -5.949  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      18.816   1.002  -4.535  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      17.207   0.287  -4.445  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      18.229  -0.014  -5.851  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.304  -1.743  -3.866  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.668  -2.009  -4.301  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.229  -3.179  -3.512  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.887  -4.065  -4.061  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.534  -0.767  -4.093  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.065   0.347  -5.032  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      26.998  -1.097  -4.396  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      25.732   1.666  -4.634  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.100  -0.899  -3.413  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.662  -2.269  -5.337  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.444  -0.443  -3.073  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      25.333   0.101  -6.049  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      23.991   0.454  -4.957  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.062  -1.609  -5.344  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.393  -1.731  -3.616  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.570  -0.183  -4.441  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      26.793   1.604  -4.822  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      25.564   1.850  -3.583  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      25.310   2.474  -5.214  1.00  1.00           H  
ATOM    280  N   ASP A  18      24.953  -3.172  -2.222  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.417  -4.232  -1.350  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.858  -5.570  -1.820  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.520  -6.602  -1.711  1.00  1.00           O  
ATOM    284  CB  ASP A  18      24.950  -3.956   0.083  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.696  -4.853   1.062  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.916  -4.811   1.061  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.039  -5.565   1.804  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.420  -2.440  -1.847  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.494  -4.265  -1.370  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.139  -2.921   0.326  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      23.889  -4.154   0.156  1.00  1.00           H  
ATOM    292  N   THR A  19      23.635  -5.544  -2.342  1.00  1.00           N  
ATOM    293  CA  THR A  19      22.998  -6.767  -2.825  1.00  1.00           C  
ATOM    294  C   THR A  19      23.673  -7.276  -4.093  1.00  1.00           C  
ATOM    295  O   THR A  19      23.973  -8.465  -4.214  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.517  -6.520  -3.096  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.875  -6.124  -1.891  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.876  -7.806  -3.623  1.00  1.00           C  
ATOM    299  H   THR A  19      23.157  -4.689  -2.412  1.00  1.00           H  
ATOM    300  HA  THR A  19      23.084  -7.520  -2.064  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.415  -5.743  -3.831  1.00  1.00           H  
ATOM    302  HG1 THR A  19      20.409  -6.885  -1.540  1.00  1.00           H  
ATOM    303 HG21 THR A  19      19.801  -7.699  -3.622  1.00  1.00           H  
ATOM    304 HG22 THR A  19      21.154  -8.633  -2.986  1.00  1.00           H  
ATOM    305 HG23 THR A  19      21.219  -7.995  -4.630  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.912  -6.372  -5.037  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.555  -6.744  -6.290  1.00  1.00           C  
ATOM    308  C   VAL A  20      25.971  -7.230  -6.022  1.00  1.00           C  
ATOM    309  O   VAL A  20      26.418  -8.225  -6.590  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.585  -5.553  -7.245  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      25.369  -5.921  -8.506  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      23.153  -5.171  -7.629  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.654  -5.439  -4.886  1.00  1.00           H  
ATOM    314  HA  VAL A  20      23.993  -7.538  -6.748  1.00  1.00           H  
ATOM    315  HB  VAL A  20      25.061  -4.722  -6.757  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      25.059  -6.896  -8.852  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      26.425  -5.939  -8.281  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      25.177  -5.189  -9.277  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      23.174  -4.464  -8.444  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      22.657  -4.727  -6.780  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      22.614  -6.056  -7.936  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.666  -6.518  -5.145  1.00  1.00           N  
ATOM    323  CA  ASN A  21      28.032  -6.881  -4.797  1.00  1.00           C  
ATOM    324  C   ASN A  21      28.074  -8.290  -4.215  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.975  -9.070  -4.520  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.583  -5.889  -3.779  1.00  1.00           C  
ATOM    327  CG  ASN A  21      30.017  -6.249  -3.418  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.340  -7.423  -3.236  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.903  -5.303  -3.310  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.250  -5.736  -4.724  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.642  -6.843  -5.677  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.556  -4.895  -4.200  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      27.977  -5.919  -2.894  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      30.641  -4.368  -3.466  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.829  -5.522  -3.071  1.00  1.00           H  
ATOM    336  N   LYS A  22      27.088  -8.612  -3.382  1.00  1.00           N  
ATOM    337  CA  LYS A  22      27.017  -9.937  -2.768  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.408 -10.952  -3.729  1.00  1.00           C  
ATOM    339  O   LYS A  22      26.446 -12.156  -3.477  1.00  1.00           O  
ATOM    340  CB  LYS A  22      26.184  -9.889  -1.489  1.00  1.00           C  
ATOM    341  CG  LYS A  22      26.949  -9.127  -0.400  1.00  1.00           C  
ATOM    342  CD  LYS A  22      26.215  -9.259   0.939  1.00  1.00           C  
ATOM    343  CE  LYS A  22      24.897  -8.480   0.903  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      24.381  -8.317   2.291  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.395  -7.949  -3.181  1.00  1.00           H  
ATOM    346  HA  LYS A  22      28.011 -10.257  -2.516  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.258  -9.382  -1.700  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      25.981 -10.895  -1.151  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      27.943  -9.540  -0.304  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      27.018  -8.085  -0.671  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      26.009 -10.302   1.134  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      26.840  -8.866   1.728  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      25.062  -7.507   0.464  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      24.173  -9.022   0.314  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      24.128  -7.322   2.452  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      25.115  -8.604   2.969  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      23.538  -8.911   2.419  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.841 -10.462  -4.828  1.00  1.00           N  
ATOM    359  CA  PHE A  23      25.224 -11.339  -5.818  1.00  1.00           C  
ATOM    360  C   PHE A  23      26.260 -11.850  -6.812  1.00  1.00           C  
ATOM    361  O   PHE A  23      25.934 -12.601  -7.732  1.00  1.00           O  
ATOM    362  CB  PHE A  23      24.127 -10.595  -6.571  1.00  1.00           C  
ATOM    363  CG  PHE A  23      23.409 -11.562  -7.482  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      22.452 -12.436  -6.955  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      23.708 -11.591  -8.850  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      21.791 -13.339  -7.796  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      23.045 -12.494  -9.691  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      22.087 -13.367  -9.164  1.00  1.00           C  
ATOM    369  H   PHE A  23      25.836  -9.495  -4.975  1.00  1.00           H  
ATOM    370  HA  PHE A  23      24.780 -12.177  -5.315  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      23.427 -10.169  -5.866  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      24.572  -9.811  -7.157  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      22.223 -12.413  -5.899  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      24.446 -10.918  -9.257  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      21.052 -14.012  -7.389  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      23.274 -12.516 -10.746  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      21.576 -14.063  -9.812  1.00  1.00           H  
ATOM    378  N   THR A  24      27.512 -11.431  -6.628  1.00  1.00           N  
ATOM    379  CA  THR A  24      28.601 -11.842  -7.517  1.00  1.00           C  
ATOM    380  C   THR A  24      29.830 -12.243  -6.708  1.00  1.00           C  
ATOM    381  O   THR A  24      30.930 -11.746  -6.943  1.00  1.00           O  
ATOM    382  CB  THR A  24      28.963 -10.689  -8.458  1.00  1.00           C  
ATOM    383  OG1 THR A  24      29.445  -9.591  -7.696  1.00  1.00           O  
ATOM    384  CG2 THR A  24      27.721 -10.261  -9.242  1.00  1.00           C  
ATOM    385  H   THR A  24      27.709 -10.831  -5.879  1.00  1.00           H  
ATOM    386  HA  THR A  24      28.285 -12.689  -8.111  1.00  1.00           H  
ATOM    387  HB  THR A  24      29.725 -11.012  -9.149  1.00  1.00           H  
ATOM    388  HG1 THR A  24      30.405  -9.642  -7.676  1.00  1.00           H  
ATOM    389 HG21 THR A  24      28.013  -9.611 -10.052  1.00  1.00           H  
ATOM    390 HG22 THR A  24      27.043  -9.737  -8.585  1.00  1.00           H  
ATOM    391 HG23 THR A  24      27.228 -11.135  -9.643  1.00  1.00           H  
ATOM    392  N   LYS A  25      29.632 -13.141  -5.750  1.00  1.00           N  
ATOM    393  CA  LYS A  25      30.732 -13.597  -4.905  1.00  1.00           C  
ATOM    394  C   LYS A  25      31.806 -14.280  -5.748  1.00  1.00           C  
ATOM    395  O   LYS A  25      33.000 -14.068  -5.536  1.00  1.00           O  
ATOM    396  CB  LYS A  25      30.210 -14.586  -3.856  1.00  1.00           C  
ATOM    397  CG  LYS A  25      29.161 -13.913  -2.957  1.00  1.00           C  
ATOM    398  CD  LYS A  25      29.819 -12.867  -2.044  1.00  1.00           C  
ATOM    399  CE  LYS A  25      28.880 -12.538  -0.880  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      28.858 -13.680   0.079  1.00  1.00           N  
ATOM    401  H   LYS A  25      28.732 -13.499  -5.603  1.00  1.00           H  
ATOM    402  HA  LYS A  25      31.169 -12.749  -4.405  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      29.758 -15.430  -4.359  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      31.033 -14.932  -3.250  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      28.420 -13.432  -3.576  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      28.681 -14.667  -2.349  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      30.751 -13.255  -1.658  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      30.007 -11.965  -2.605  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      29.233 -11.652  -0.376  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      27.884 -12.366  -1.258  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      27.931 -13.719   0.551  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      29.606 -13.549   0.793  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      29.019 -14.568  -0.434  1.00  1.00           H  
ATOM    414  N   LYS A  26      31.376 -15.097  -6.705  1.00  1.00           N  
ATOM    415  CA  LYS A  26      32.314 -15.804  -7.571  1.00  1.00           C  
ATOM    416  C   LYS A  26      33.271 -14.827  -8.246  1.00  1.00           C  
ATOM    417  O   LYS A  26      34.341 -15.259  -8.646  1.00  1.00           O  
ATOM    418  CB  LYS A  26      31.549 -16.599  -8.633  1.00  1.00           C  
ATOM    419  CG  LYS A  26      30.735 -15.647  -9.511  1.00  1.00           C  
ATOM    420  CD  LYS A  26      29.937 -16.461 -10.529  1.00  1.00           C  
ATOM    421  CE  LYS A  26      29.285 -15.514 -11.534  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      28.267 -14.674 -10.840  1.00  1.00           N  
ATOM    423  OXT LYS A  26      32.924 -13.663  -8.353  1.00  1.00           O  
ATOM    424  H   LYS A  26      30.412 -15.228  -6.829  1.00  1.00           H  
ATOM    425  HA  LYS A  26      32.888 -16.494  -6.970  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      32.250 -17.140  -9.251  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      30.881 -17.297  -8.149  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      30.059 -15.076  -8.893  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      31.399 -14.978 -10.034  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      30.600 -17.139 -11.049  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      29.169 -17.026 -10.020  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      30.043 -14.876 -11.966  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      28.810 -16.088 -12.315  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      28.567 -13.680 -10.858  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      28.170 -14.991  -9.855  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      27.352 -14.767 -11.327  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   FME A   1      11.968  12.686  12.165  1.00  1.00           N  
HETATM    2  CN  FME A   1      12.585  13.699  12.766  1.00  1.00           C  
HETATM    3  O1  FME A   1      13.291  13.476  13.749  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.717  11.684  11.420  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.860  10.431  11.220  1.00  1.00           C  
HETATM    6  CG  FME A   1      11.564   9.790  12.577  1.00  1.00           C  
HETATM    7  SD  FME A   1      10.765   8.186  12.324  1.00  1.00           S  
HETATM    8  CE  FME A   1      10.659   7.705  14.064  1.00  1.00           C  
HETATM    9  C   FME A   1      13.146  12.232  10.065  1.00  1.00           C  
HETATM   10  O   FME A   1      13.312  11.483   9.104  1.00  1.00           O  
HETATM   11  H1  FME A   1      11.000  12.586  12.265  1.00  1.00           H  
HETATM   12  HCN FME A   1      12.468  14.706  12.396  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.598  11.420  11.979  1.00  1.00           H  
HETATM   14  HB2 FME A   1      10.931  10.704  10.741  1.00  1.00           H  
HETATM   15  HB3 FME A   1      12.391   9.726  10.601  1.00  1.00           H  
HETATM   16  HG2 FME A   1      12.488   9.651  13.119  1.00  1.00           H  
HETATM   17  HG3 FME A   1      10.907  10.435  13.145  1.00  1.00           H  
HETATM   18  HE1 FME A   1      10.116   8.462  14.614  1.00  1.00           H  
HETATM   19  HE2 FME A   1      11.651   7.608  14.474  1.00  1.00           H  
HETATM   20  HE3 FME A   1      10.146   6.756  14.144  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.330  13.543   9.997  1.00  1.00           N  
ATOM     22  CA  ALA A   2      13.745  14.175   8.749  1.00  1.00           C  
ATOM     23  C   ALA A   2      15.080  13.605   8.290  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.233  13.205   7.137  1.00  1.00           O  
ATOM     25  CB  ALA A   2      13.870  15.687   8.944  1.00  1.00           C  
ATOM     26  H   ALA A   2      13.191  14.090  10.796  1.00  1.00           H  
ATOM     27  HA  ALA A   2      13.000  13.979   7.993  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      14.719  15.900   9.577  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      12.971  16.065   9.409  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      14.006  16.163   7.985  1.00  1.00           H  
ATOM     31  N   GLN A   3      16.039  13.561   9.204  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.357  13.030   8.894  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.253  11.550   8.531  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.750  11.115   7.494  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.256  13.197  10.126  1.00  1.00           C  
ATOM     36  CG  GLN A   3      18.938  14.561  10.098  1.00  1.00           C  
ATOM     37  CD  GLN A   3      17.892  15.669  10.094  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      16.922  15.612  10.848  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      18.029  16.679   9.278  1.00  1.00           N  
ATOM     40  H   GLN A   3      15.860  13.890  10.109  1.00  1.00           H  
ATOM     41  HA  GLN A   3      17.777  13.571   8.066  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.650  13.130  11.005  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      19.005  12.420  10.146  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      19.565  14.662  10.970  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      19.540  14.634   9.211  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      18.801  16.722   8.675  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      17.359  17.395   9.268  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.610  10.796   9.408  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.441   9.361   9.206  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.724   9.067   7.892  1.00  1.00           C  
ATOM     51  O   ASP A   4      16.133   8.183   7.141  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.642   8.778  10.368  1.00  1.00           C  
ATOM     53  CG  ASP A   4      15.457   7.274  10.183  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.837   6.772   9.138  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      14.937   6.645  11.090  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.251  11.212  10.217  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.410   8.894   9.188  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      16.170   8.963  11.291  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.678   9.255  10.406  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.660   9.809   7.612  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.915   9.603   6.377  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.816   9.889   5.177  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.836   9.129   4.209  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.679  10.511   6.353  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.645  10.025   7.398  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.058  10.522   4.948  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.746   8.916   6.824  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.375  10.503   8.243  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.596   8.580   6.335  1.00  1.00           H  
ATOM     70  HB  ILE A   5      12.990  11.512   6.604  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      12.163   9.638   8.265  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      11.028  10.857   7.700  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      12.033   9.515   4.557  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      12.654  11.146   4.295  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      11.053  10.913   5.001  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      10.308   8.351   7.635  1.00  1.00           H  
ATOM     77 HD12 ILE A   5      11.330   8.255   6.203  1.00  1.00           H  
ATOM     78 HD13 ILE A   5       9.960   9.362   6.232  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.576  10.974   5.259  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.495  11.329   4.184  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.631  10.311   4.129  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.174  10.022   3.066  1.00  1.00           O  
ATOM     83  CB  ILE A   6      17.050  12.737   4.414  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      15.913  13.754   4.257  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.145  13.039   3.389  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      16.364  15.118   4.783  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.533  11.536   6.061  1.00  1.00           H  
ATOM     88  HA  ILE A   6      15.962  11.311   3.245  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.460  12.802   5.411  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      15.654  13.840   3.211  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      15.052  13.420   4.815  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      19.041  12.497   3.650  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      18.353  14.099   3.387  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      17.813  12.735   2.407  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      15.571  15.838   4.643  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      17.242  15.439   4.244  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      16.596  15.039   5.836  1.00  1.00           H  
ATOM     98  N   SER A   7      17.977   9.769   5.292  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.037   8.770   5.383  1.00  1.00           C  
ATOM    100  C   SER A   7      18.556   7.413   4.858  1.00  1.00           C  
ATOM    101  O   SER A   7      19.338   6.625   4.328  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.494   8.621   6.836  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.800   8.064   6.861  1.00  1.00           O  
ATOM    104  H   SER A   7      17.502  10.040   6.107  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.874   9.094   4.793  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.510   9.586   7.315  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.807   7.975   7.360  1.00  1.00           H  
ATOM    108  HG  SER A   7      21.098   7.968   5.954  1.00  1.00           H  
ATOM    109  N   THR A   8      17.267   7.144   5.049  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.675   5.873   4.635  1.00  1.00           C  
ATOM    111  C   THR A   8      16.789   5.648   3.127  1.00  1.00           C  
ATOM    112  O   THR A   8      17.141   4.555   2.684  1.00  1.00           O  
ATOM    113  CB  THR A   8      15.204   5.846   5.045  1.00  1.00           C  
ATOM    114  OG1 THR A   8      15.111   5.944   6.460  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.553   4.543   4.579  1.00  1.00           C  
ATOM    116  H   THR A   8      16.705   7.806   5.501  1.00  1.00           H  
ATOM    117  HA  THR A   8      17.182   5.073   5.143  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.697   6.678   4.593  1.00  1.00           H  
ATOM    119  HG1 THR A   8      15.942   5.644   6.833  1.00  1.00           H  
ATOM    120 HG21 THR A   8      15.168   3.707   4.876  1.00  1.00           H  
ATOM    121 HG22 THR A   8      14.452   4.554   3.504  1.00  1.00           H  
ATOM    122 HG23 THR A   8      13.576   4.450   5.030  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.481   6.674   2.343  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.547   6.547   0.887  1.00  1.00           C  
ATOM    125  C   ILE A   9      17.948   6.150   0.446  1.00  1.00           C  
ATOM    126  O   ILE A   9      18.128   5.192  -0.303  1.00  1.00           O  
ATOM    127  CB  ILE A   9      16.142   7.878   0.219  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.732   9.065   0.986  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.618   8.004   0.195  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.358  10.373   0.285  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.196   7.518   2.745  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.863   5.769   0.572  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.519   7.895  -0.785  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.339   9.072   1.983  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.804   8.979   1.017  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.250   8.061   1.208  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.192   7.143  -0.294  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.335   8.897  -0.340  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      15.320  10.599   0.474  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      16.519  10.273  -0.778  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      16.977  11.174   0.667  1.00  1.00           H  
ATOM    142  N   GLY A  10      18.932   6.888   0.915  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.317   6.602   0.566  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.720   5.230   1.079  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.482   4.515   0.430  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.721   7.638   1.502  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.419   6.615  -0.510  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      20.961   7.350   1.002  1.00  1.00           H  
ATOM    149  N   ASP A  11      20.189   4.845   2.231  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.501   3.535   2.773  1.00  1.00           C  
ATOM    151  C   ASP A  11      20.109   2.489   1.744  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.883   1.587   1.435  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.736   3.303   4.073  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.286   2.076   4.795  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.394   1.676   4.481  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.590   1.558   5.652  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.571   5.438   2.708  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.559   3.468   2.964  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.834   4.170   4.711  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.697   3.143   3.843  1.00  1.00           H  
ATOM    161  N   LEU A  12      18.906   2.653   1.194  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.395   1.754   0.168  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.288   1.804  -1.063  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.544   0.779  -1.689  1.00  1.00           O  
ATOM    165  CB  LEU A  12      16.953   2.146  -0.193  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.427   1.271  -1.344  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      16.529  -0.217  -0.971  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      14.960   1.628  -1.612  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.356   3.415   1.474  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.398   0.745   0.552  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.324   2.004   0.674  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      16.922   3.186  -0.487  1.00  1.00           H  
ATOM    173  HG  LEU A  12      17.009   1.458  -2.235  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      16.284  -0.347   0.073  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      17.535  -0.564  -1.152  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      15.841  -0.791  -1.575  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      14.388   1.510  -0.703  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      14.562   0.975  -2.374  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      14.893   2.654  -1.948  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.773   2.994  -1.414  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.638   3.109  -2.578  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.877   2.243  -2.383  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.257   1.476  -3.266  1.00  1.00           O  
ATOM    184  CB  VAL A  13      21.050   4.568  -2.778  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.085   4.670  -3.897  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.821   5.403  -3.142  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.553   3.793  -0.887  1.00  1.00           H  
ATOM    188  HA  VAL A  13      20.105   2.777  -3.451  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.477   4.939  -1.866  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      22.197   5.704  -4.188  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      21.757   4.090  -4.746  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      23.033   4.292  -3.546  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      19.541   5.207  -4.166  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      20.051   6.451  -3.027  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      19.002   5.141  -2.488  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.497   2.361  -1.211  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.685   1.572  -0.903  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.337   0.092  -0.747  1.00  1.00           C  
ATOM    199  O   LYS A  14      24.052  -0.774  -1.247  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.365   2.107   0.375  1.00  1.00           C  
ATOM    201  CG  LYS A  14      25.284   3.297   0.043  1.00  1.00           C  
ATOM    202  CD  LYS A  14      24.444   4.529  -0.312  1.00  1.00           C  
ATOM    203  CE  LYS A  14      25.368   5.710  -0.614  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      24.548   6.900  -0.983  1.00  1.00           N  
ATOM    205  H   LYS A  14      22.146   2.983  -0.541  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.365   1.661  -1.731  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.603   2.431   1.075  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      24.953   1.321   0.828  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      25.897   3.520   0.905  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      25.923   3.046  -0.790  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      23.840   4.316  -1.180  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      23.806   4.780   0.520  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      25.960   5.937   0.261  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      26.021   5.454  -1.436  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      24.274   6.837  -1.984  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      25.108   7.765  -0.832  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      23.693   6.933  -0.393  1.00  1.00           H  
ATOM    218  N   TRP A  15      22.240  -0.192  -0.056  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.814  -1.557   0.155  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.673  -2.281  -1.183  1.00  1.00           C  
ATOM    221  O   TRP A  15      21.973  -3.472  -1.286  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.487  -1.528   0.928  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.686  -2.066   2.301  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      21.339  -1.419   3.282  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      20.267  -3.337   2.845  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      21.328  -2.209   4.419  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      20.676  -3.409   4.195  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.572  -4.414   2.295  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      20.396  -4.530   4.979  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      19.287  -5.547   3.074  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      19.697  -5.604   4.417  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.699   0.527   0.326  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.558  -2.068   0.747  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      20.157  -0.521   1.009  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.739  -2.093   0.418  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      21.788  -0.440   3.186  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      21.728  -1.966   5.282  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      19.265  -4.368   1.262  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      20.715  -4.565   6.011  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      18.749  -6.376   2.640  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      19.476  -6.478   5.011  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.231  -1.561  -2.207  1.00  1.00           N  
ATOM    243  CA  ILE A  16      21.082  -2.167  -3.526  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.446  -2.603  -4.050  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.594  -3.703  -4.584  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.428  -1.180  -4.503  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      18.945  -0.957  -4.123  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.539  -1.707  -5.942  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.044  -2.052  -4.719  1.00  1.00           C  
ATOM    250  H   ILE A  16      21.020  -0.607  -2.076  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.455  -3.034  -3.436  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.953  -0.241  -4.436  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.843  -0.971  -3.049  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.625   0.005  -4.495  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      19.837  -1.182  -6.572  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      20.315  -2.764  -5.956  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      21.542  -1.546  -6.308  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      17.148  -2.145  -4.121  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      18.567  -2.995  -4.729  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      17.774  -1.783  -5.730  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.442  -1.739  -3.885  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.788  -2.056  -4.339  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.319  -3.249  -3.564  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.919  -4.162  -4.132  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.708  -0.852  -4.139  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.279   0.274  -5.080  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      27.157  -1.241  -4.448  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      25.991   1.569  -4.684  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.269  -0.880  -3.447  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.756  -2.309  -5.376  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.635  -0.518  -3.121  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      25.543   0.014  -6.096  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      24.211   0.416  -5.007  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.195  -1.769  -5.390  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.535  -1.879  -3.663  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.763  -0.350  -4.511  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      25.832   1.760  -3.633  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      25.593   2.389  -5.263  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      27.048   1.472  -4.876  1.00  1.00           H  
ATOM    280  N   ASP A  18      25.081  -3.236  -2.265  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.523  -4.322  -1.413  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.865  -5.621  -1.856  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.461  -6.694  -1.772  1.00  1.00           O  
ATOM    284  CB  ASP A  18      25.146  -4.022   0.038  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.854  -4.993   0.976  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.311  -6.019   0.499  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.929  -4.698   2.157  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.590  -2.485  -1.873  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.595  -4.421  -1.488  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.439  -3.011   0.281  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      24.077  -4.124   0.159  1.00  1.00           H  
ATOM    292  N   THR A  19      23.627  -5.513  -2.327  1.00  1.00           N  
ATOM    293  CA  THR A  19      22.888  -6.686  -2.780  1.00  1.00           C  
ATOM    294  C   THR A  19      23.501  -7.269  -4.050  1.00  1.00           C  
ATOM    295  O   THR A  19      23.746  -8.472  -4.138  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.429  -6.321  -3.031  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.916  -5.627  -1.902  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.618  -7.596  -3.263  1.00  1.00           C  
ATOM    299  H   THR A  19      23.208  -4.626  -2.377  1.00  1.00           H  
ATOM    300  HA  THR A  19      22.922  -7.431  -2.008  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.363  -5.694  -3.899  1.00  1.00           H  
ATOM    302  HG1 THR A  19      21.382  -5.943  -1.123  1.00  1.00           H  
ATOM    303 HG21 THR A  19      20.929  -8.058  -4.188  1.00  1.00           H  
ATOM    304 HG22 THR A  19      19.568  -7.350  -3.318  1.00  1.00           H  
ATOM    305 HG23 THR A  19      20.784  -8.281  -2.445  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.751  -6.406  -5.029  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.339  -6.846  -6.289  1.00  1.00           C  
ATOM    308  C   VAL A  20      25.742  -7.386  -6.049  1.00  1.00           C  
ATOM    309  O   VAL A  20      26.125  -8.421  -6.593  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.391  -5.687  -7.279  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      25.121  -6.126  -8.551  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      22.966  -5.259  -7.633  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.538  -5.459  -4.904  1.00  1.00           H  
ATOM    314  HA  VAL A  20      23.729  -7.629  -6.704  1.00  1.00           H  
ATOM    315  HB  VAL A  20      24.913  -4.863  -6.831  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      24.964  -5.394  -9.329  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      24.739  -7.082  -8.874  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      26.178  -6.213  -8.346  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      22.507  -6.014  -8.256  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      22.992  -4.319  -8.165  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      22.389  -5.143  -6.727  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.500  -6.671  -5.228  1.00  1.00           N  
ATOM    323  CA  ASN A  21      27.862  -7.077  -4.913  1.00  1.00           C  
ATOM    324  C   ASN A  21      27.864  -8.445  -4.243  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.716  -9.286  -4.527  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.504  -6.055  -3.982  1.00  1.00           C  
ATOM    327  CG  ASN A  21      29.931  -6.459  -3.670  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.857  -6.097  -4.396  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.165  -7.201  -2.632  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.136  -5.854  -4.827  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.436  -7.127  -5.818  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.508  -5.090  -4.454  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      27.939  -6.007  -3.070  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      29.422  -7.495  -2.064  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.082  -7.459  -2.418  1.00  1.00           H  
ATOM    336  N   LYS A  22      26.902  -8.660  -3.351  1.00  1.00           N  
ATOM    337  CA  LYS A  22      26.795  -9.932  -2.645  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.180 -11.001  -3.544  1.00  1.00           C  
ATOM    339  O   LYS A  22      26.268 -12.194  -3.253  1.00  1.00           O  
ATOM    340  CB  LYS A  22      25.934  -9.762  -1.394  1.00  1.00           C  
ATOM    341  CG  LYS A  22      26.711  -8.976  -0.334  1.00  1.00           C  
ATOM    342  CD  LYS A  22      25.789  -8.633   0.844  1.00  1.00           C  
ATOM    343  CE  LYS A  22      25.213  -9.913   1.458  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      26.266 -10.965   1.507  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.252  -7.950  -3.169  1.00  1.00           H  
ATOM    346  HA  LYS A  22      27.778 -10.249  -2.346  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.037  -9.226  -1.653  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      25.676 -10.735  -1.003  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      27.539  -9.574   0.020  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      27.089  -8.064  -0.768  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      26.354  -8.101   1.595  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      24.979  -8.009   0.494  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      24.868  -9.705   2.459  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      24.382 -10.259   0.860  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      26.613 -11.154   0.546  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      25.867 -11.837   1.912  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      27.056 -10.637   2.099  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.560 -10.569  -4.638  1.00  1.00           N  
ATOM    359  CA  PHE A  23      24.938 -11.502  -5.567  1.00  1.00           C  
ATOM    360  C   PHE A  23      25.991 -12.188  -6.429  1.00  1.00           C  
ATOM    361  O   PHE A  23      25.674 -12.784  -7.459  1.00  1.00           O  
ATOM    362  CB  PHE A  23      23.945 -10.771  -6.466  1.00  1.00           C  
ATOM    363  CG  PHE A  23      23.254 -11.771  -7.365  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      22.287 -12.635  -6.835  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      23.581 -11.839  -8.726  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      21.648 -13.565  -7.663  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      22.941 -12.770  -9.555  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      21.975 -13.632  -9.023  1.00  1.00           C  
ATOM    369  H   PHE A  23      25.519  -9.609  -4.821  1.00  1.00           H  
ATOM    370  HA  PHE A  23      24.407 -12.248  -5.005  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      23.210 -10.264  -5.855  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      24.475 -10.054  -7.064  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      22.035 -12.583  -5.786  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      24.326 -11.175  -9.136  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      20.903 -14.230  -7.254  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      23.194 -12.823 -10.602  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      21.483 -14.350  -9.661  1.00  1.00           H  
ATOM    378  N   THR A  24      27.247 -12.092  -6.007  1.00  1.00           N  
ATOM    379  CA  THR A  24      28.341 -12.699  -6.755  1.00  1.00           C  
ATOM    380  C   THR A  24      28.272 -12.282  -8.218  1.00  1.00           C  
ATOM    381  O   THR A  24      28.351 -13.118  -9.119  1.00  1.00           O  
ATOM    382  CB  THR A  24      28.263 -14.225  -6.655  1.00  1.00           C  
ATOM    383  OG1 THR A  24      27.204 -14.698  -7.477  1.00  1.00           O  
ATOM    384  CG2 THR A  24      28.006 -14.630  -5.204  1.00  1.00           C  
ATOM    385  H   THR A  24      27.442 -11.597  -5.185  1.00  1.00           H  
ATOM    386  HA  THR A  24      29.280 -12.368  -6.338  1.00  1.00           H  
ATOM    387  HB  THR A  24      29.196 -14.656  -6.984  1.00  1.00           H  
ATOM    388  HG1 THR A  24      27.259 -14.246  -8.323  1.00  1.00           H  
ATOM    389 HG21 THR A  24      28.156 -15.694  -5.094  1.00  1.00           H  
ATOM    390 HG22 THR A  24      26.989 -14.382  -4.935  1.00  1.00           H  
ATOM    391 HG23 THR A  24      28.689 -14.101  -4.556  1.00  1.00           H  
ATOM    392  N   LYS A  25      28.134 -10.974  -8.438  1.00  1.00           N  
ATOM    393  CA  LYS A  25      28.063 -10.416  -9.783  1.00  1.00           C  
ATOM    394  C   LYS A  25      27.317 -11.356 -10.734  1.00  1.00           C  
ATOM    395  O   LYS A  25      26.352 -12.012 -10.340  1.00  1.00           O  
ATOM    396  CB  LYS A  25      29.480 -10.178 -10.291  1.00  1.00           C  
ATOM    397  CG  LYS A  25      30.261  -9.296  -9.307  1.00  1.00           C  
ATOM    398  CD  LYS A  25      29.661  -7.884  -9.260  1.00  1.00           C  
ATOM    399  CE  LYS A  25      30.683  -6.913  -8.662  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      30.978  -7.310  -7.255  1.00  1.00           N  
ATOM    401  H   LYS A  25      28.093 -10.369  -7.678  1.00  1.00           H  
ATOM    402  HA  LYS A  25      27.539  -9.475  -9.748  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      29.978 -11.127 -10.383  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      29.441  -9.694 -11.252  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      30.216  -9.735  -8.321  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      31.291  -9.237  -9.626  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      29.404  -7.566 -10.261  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      28.775  -7.887  -8.643  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      31.593  -6.942  -9.243  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      30.279  -5.912  -8.676  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      30.614  -6.584  -6.608  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      32.009  -7.401  -7.130  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      30.522  -8.219  -7.047  1.00  1.00           H  
ATOM    414  N   LYS A  26      27.770 -11.419 -11.984  1.00  1.00           N  
ATOM    415  CA  LYS A  26      27.136 -12.282 -12.972  1.00  1.00           C  
ATOM    416  C   LYS A  26      27.469 -13.744 -12.698  1.00  1.00           C  
ATOM    417  O   LYS A  26      27.442 -14.130 -11.541  1.00  1.00           O  
ATOM    418  CB  LYS A  26      27.605 -11.903 -14.379  1.00  1.00           C  
ATOM    419  CG  LYS A  26      27.022 -10.541 -14.760  1.00  1.00           C  
ATOM    420  CD  LYS A  26      27.583 -10.094 -16.117  1.00  1.00           C  
ATOM    421  CE  LYS A  26      26.916 -10.876 -17.256  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      27.221 -10.211 -18.554  1.00  1.00           N  
ATOM    423  OXT LYS A  26      27.743 -14.459 -13.649  1.00  1.00           O  
ATOM    424  H   LYS A  26      28.540 -10.876 -12.245  1.00  1.00           H  
ATOM    425  HA  LYS A  26      26.067 -12.151 -12.915  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      28.685 -11.854 -14.400  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      27.264 -12.649 -15.082  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      25.945 -10.613 -14.817  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      27.291  -9.816 -14.008  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      27.396  -9.039 -16.251  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      28.648 -10.273 -16.138  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      27.300 -11.884 -17.275  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      25.847 -10.900 -17.107  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      26.370  -9.727 -18.906  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      27.527 -10.924 -19.246  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      27.980  -9.514 -18.415  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   FME A   1      12.157  13.830  11.593  1.00  1.00           N  
HETATM    2  CN  FME A   1      12.927  14.775  12.122  1.00  1.00           C  
HETATM    3  O1  FME A   1      14.133  14.570  12.249  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.734  12.637  10.985  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.660  11.559  10.834  1.00  1.00           C  
HETATM    6  CG  FME A   1      11.137  11.161  12.217  1.00  1.00           C  
HETATM    7  SD  FME A   1       9.608  10.205  12.037  1.00  1.00           S  
HETATM    8  CE  FME A   1       8.443  11.571  12.273  1.00  1.00           C  
HETATM    9  C   FME A   1      13.325  12.964   9.622  1.00  1.00           C  
HETATM   10  O   FME A   1      13.480  12.091   8.774  1.00  1.00           O  
HETATM   11  H1  FME A   1      11.185  13.931  11.619  1.00  1.00           H  
HETATM   12  HCN FME A   1      12.498  15.717  12.432  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.517  12.265  11.621  1.00  1.00           H  
HETATM   14  HB2 FME A   1      10.844  11.944  10.240  1.00  1.00           H  
HETATM   15  HB3 FME A   1      12.083  10.692  10.350  1.00  1.00           H  
HETATM   16  HG2 FME A   1      11.880  10.558  12.720  1.00  1.00           H  
HETATM   17  HG3 FME A   1      10.943  12.050  12.797  1.00  1.00           H  
HETATM   18  HE1 FME A   1       7.432  11.198  12.198  1.00  1.00           H  
HETATM   19  HE2 FME A   1       8.604  12.319  11.513  1.00  1.00           H  
HETATM   20  HE3 FME A   1       8.599  12.013  13.247  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.661  14.227   9.423  1.00  1.00           N  
ATOM     22  CA  ALA A   2      14.237  14.657   8.155  1.00  1.00           C  
ATOM     23  C   ALA A   2      15.504  13.868   7.856  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.672  13.342   6.759  1.00  1.00           O  
ATOM     25  CB  ALA A   2      14.564  16.151   8.208  1.00  1.00           C  
ATOM     26  H   ALA A   2      13.521  14.878  10.141  1.00  1.00           H  
ATOM     27  HA  ALA A   2      13.522  14.481   7.365  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      15.092  16.437   7.310  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      15.184  16.354   9.069  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      13.648  16.719   8.282  1.00  1.00           H  
ATOM     31  N   GLN A   3      16.386  13.781   8.840  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.628  13.043   8.667  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.346  11.567   8.422  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.812  10.987   7.443  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.493  13.204   9.916  1.00  1.00           C  
ATOM     36  CG  GLN A   3      19.163  14.572   9.907  1.00  1.00           C  
ATOM     37  CD  GLN A   3      19.989  14.770  11.172  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      20.073  13.872  12.009  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      20.617  15.899  11.356  1.00  1.00           N  
ATOM     40  H   GLN A   3      16.197  14.215   9.697  1.00  1.00           H  
ATOM     41  HA  GLN A   3      18.158  13.442   7.822  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.870  13.127  10.783  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      19.238  12.437   9.944  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      19.802  14.641   9.046  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      18.405  15.332   9.852  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      20.553  16.611  10.684  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      21.153  16.038  12.164  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.583  10.970   9.322  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.241   9.556   9.209  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.570   9.254   7.871  1.00  1.00           C  
ATOM     51  O   ASP A   4      15.926   8.288   7.198  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.309   9.157  10.349  1.00  1.00           C  
ATOM     53  CG  ASP A   4      14.885   7.699  10.190  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.750   6.842  10.241  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      13.700   7.462  10.018  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.256  11.491  10.084  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.144   8.974   9.283  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      15.825   9.280  11.290  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.437   9.790  10.333  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.606  10.082   7.481  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.917   9.871   6.209  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.913   9.982   5.059  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.911   9.158   4.143  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.793  10.895   6.034  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.668  10.607   7.035  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.232  10.810   4.608  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.729  11.815   7.096  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.358  10.840   8.049  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.489   8.884   6.204  1.00  1.00           H  
ATOM     70  HB  ILE A   5      13.185  11.883   6.207  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      11.113   9.737   6.710  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      12.083  10.422   8.011  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      12.919  11.283   3.923  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      11.276  11.314   4.563  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      12.105   9.773   4.333  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      11.289  12.692   7.386  1.00  1.00           H  
ATOM     77 HD12 ILE A   5       9.948  11.630   7.818  1.00  1.00           H  
ATOM     78 HD13 ILE A   5      10.289  11.976   6.122  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.775  10.991   5.121  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.784  11.182   4.088  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.825  10.066   4.162  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.408   9.678   3.153  1.00  1.00           O  
ATOM     83  CB  ILE A   6      17.454  12.547   4.252  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      16.444  13.649   3.913  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.658  12.653   3.307  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      17.006  15.009   4.327  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.741  11.609   5.882  1.00  1.00           H  
ATOM     88  HA  ILE A   6      16.304  11.144   3.122  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.787  12.660   5.274  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      16.258  13.646   2.847  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      15.519  13.467   4.437  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      19.469  12.050   3.687  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      18.975  13.684   3.241  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      18.377  12.300   2.325  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      17.868  15.241   3.720  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      17.295  14.978   5.367  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      16.251  15.768   4.186  1.00  1.00           H  
ATOM     98  N   SER A   7      18.054   9.553   5.363  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.018   8.473   5.543  1.00  1.00           C  
ATOM    100  C   SER A   7      18.436   7.151   5.030  1.00  1.00           C  
ATOM    101  O   SER A   7      19.158   6.294   4.521  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.399   8.333   7.017  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.685   7.733   7.106  1.00  1.00           O  
ATOM    104  H   SER A   7      17.563   9.899   6.138  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.905   8.701   4.979  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.426   9.303   7.482  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.669   7.717   7.520  1.00  1.00           H  
ATOM    108  HG  SER A   7      20.725   7.236   7.925  1.00  1.00           H  
ATOM    109  N   THR A   8      17.124   6.999   5.191  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.431   5.784   4.768  1.00  1.00           C  
ATOM    111  C   THR A   8      16.580   5.553   3.268  1.00  1.00           C  
ATOM    112  O   THR A   8      16.899   4.448   2.830  1.00  1.00           O  
ATOM    113  CB  THR A   8      14.948   5.907   5.111  1.00  1.00           C  
ATOM    114  OG1 THR A   8      14.794   6.039   6.517  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.192   4.670   4.624  1.00  1.00           C  
ATOM    116  H   THR A   8      16.610   7.718   5.615  1.00  1.00           H  
ATOM    117  HA  THR A   8      16.842   4.940   5.295  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.549   6.778   4.626  1.00  1.00           H  
ATOM    119  HG1 THR A   8      15.214   5.283   6.933  1.00  1.00           H  
ATOM    120 HG21 THR A   8      14.739   3.780   4.895  1.00  1.00           H  
ATOM    121 HG22 THR A   8      14.085   4.713   3.549  1.00  1.00           H  
ATOM    122 HG23 THR A   8      13.214   4.645   5.080  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.346   6.597   2.488  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.454   6.492   1.037  1.00  1.00           C  
ATOM    125  C   ILE A   9      17.864   6.094   0.635  1.00  1.00           C  
ATOM    126  O   ILE A   9      18.061   5.157  -0.137  1.00  1.00           O  
ATOM    127  CB  ILE A   9      16.077   7.834   0.384  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.731   9.003   1.130  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.558   8.010   0.413  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.290  10.332   0.514  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.090   7.449   2.894  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.777   5.723   0.689  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.424   7.835  -0.629  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.435   8.978   2.160  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.802   8.925   1.055  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.234   8.143   1.434  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.083   7.134  -0.002  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.280   8.875  -0.168  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      16.946  11.117   0.857  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      15.277  10.552   0.818  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      16.337  10.266  -0.563  1.00  1.00           H  
ATOM    142  N   GLY A  10      18.834   6.805   1.169  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.226   6.511   0.867  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.584   5.114   1.346  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.331   4.401   0.686  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.605   7.538   1.772  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.375   6.562  -0.201  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      20.865   7.232   1.356  1.00  1.00           H  
ATOM    149  N   ASP A  11      20.026   4.714   2.482  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.293   3.382   2.996  1.00  1.00           C  
ATOM    151  C   ASP A  11      19.907   2.359   1.934  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.647   1.414   1.669  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.493   3.141   4.277  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.028   1.909   4.999  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      20.672   1.102   4.352  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.787   1.791   6.190  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.420   5.312   2.968  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.344   3.285   3.209  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.573   4.003   4.925  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.459   2.983   4.022  1.00  1.00           H  
ATOM    161  N   LEU A  12      18.750   2.577   1.313  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.273   1.693   0.256  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.214   1.746  -0.940  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.469   0.726  -1.574  1.00  1.00           O  
ATOM    165  CB  LEU A  12      16.847   2.085  -0.173  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.371   1.166  -1.320  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      16.410  -0.306  -0.872  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      14.939   1.543  -1.704  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.214   3.360   1.556  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.257   0.682   0.633  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.181   1.976   0.670  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      16.835   3.117  -0.505  1.00  1.00           H  
ATOM    173  HG  LEU A  12      17.013   1.295  -2.177  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      16.147  -0.376   0.175  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      17.406  -0.699  -1.016  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      15.712  -0.890  -1.455  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      14.944   2.492  -2.220  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      14.333   1.618  -0.815  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      14.532   0.783  -2.355  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.731   2.931  -1.259  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.629   3.044  -2.397  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.832   2.129  -2.190  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.212   1.374  -3.084  1.00  1.00           O  
ATOM    184  CB  VAL A  13      21.096   4.490  -2.553  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.137   4.573  -3.674  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.901   5.384  -2.897  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.505   3.732  -0.731  1.00  1.00           H  
ATOM    188  HA  VAL A  13      20.109   2.749  -3.289  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.538   4.820  -1.626  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      21.773   4.041  -4.541  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      23.063   4.129  -3.341  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      22.306   5.608  -3.935  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      19.629   5.242  -3.933  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      20.167   6.417  -2.733  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      19.063   5.124  -2.265  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.416   2.194  -1.000  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.566   1.360  -0.672  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.182  -0.119  -0.584  1.00  1.00           C  
ATOM    199  O   LYS A  14      23.899  -0.979  -1.095  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.196   1.845   0.649  1.00  1.00           C  
ATOM    201  CG  LYS A  14      25.181   2.995   0.370  1.00  1.00           C  
ATOM    202  CD  LYS A  14      24.448   4.179  -0.269  1.00  1.00           C  
ATOM    203  CE  LYS A  14      25.405   5.367  -0.398  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      26.411   5.091  -1.464  1.00  1.00           N  
ATOM    205  H   LYS A  14      22.062   2.808  -0.324  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.285   1.459  -1.462  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.413   2.198   1.312  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      24.726   1.031   1.122  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      25.631   3.312   1.299  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      25.951   2.648  -0.302  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      24.094   3.897  -1.250  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      23.613   4.461   0.348  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      24.843   6.254  -0.656  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      25.912   5.523   0.545  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      25.960   5.173  -2.397  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      26.791   4.130  -1.342  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      27.186   5.782  -1.395  1.00  1.00           H  
ATOM    218  N   TRP A  15      22.056  -0.410   0.056  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.597  -1.773   0.196  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.493  -2.441  -1.174  1.00  1.00           C  
ATOM    221  O   TRP A  15      21.811  -3.620  -1.324  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.239  -1.741   0.919  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.360  -2.375   2.261  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      20.994  -1.815   3.306  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      19.877  -3.662   2.709  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      20.907  -2.673   4.392  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      20.226  -3.832   4.067  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.170  -4.680   2.069  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      19.876  -4.983   4.769  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      18.814  -5.850   2.768  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      19.167  -5.999   4.119  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.513   0.301   0.447  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.306  -2.321   0.797  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      19.946  -0.721   1.056  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.491  -2.237   0.341  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      21.479  -0.849   3.289  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      21.275  -2.500   5.282  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      18.908  -4.561   1.028  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      20.150  -5.090   5.808  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      18.268  -6.636   2.266  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      18.896  -6.897   4.656  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.064  -1.678  -2.171  1.00  1.00           N  
ATOM    243  CA  ILE A  16      20.947  -2.216  -3.524  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.326  -2.585  -4.059  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.514  -3.655  -4.638  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.279  -1.191  -4.435  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      18.807  -1.039  -4.032  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.365  -1.655  -5.894  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.232   0.235  -4.652  1.00  1.00           C  
ATOM    250  H   ILE A  16      20.843  -0.733  -1.998  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.336  -3.101  -3.495  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.781  -0.247  -4.328  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.249  -1.894  -4.386  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.728  -0.983  -2.957  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      21.371  -1.507  -6.259  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      19.676  -1.079  -6.496  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      20.110  -2.702  -5.957  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      18.586   1.095  -4.101  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      17.155   0.200  -4.609  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      18.549   0.311  -5.682  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.286  -1.696  -3.847  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.646  -1.944  -4.297  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.205  -3.144  -3.557  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.858  -4.008  -4.141  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.522  -0.714  -4.048  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.046   0.436  -4.939  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      26.978  -1.044  -4.386  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      25.737   1.734  -4.514  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.076  -0.865  -3.370  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.635  -2.164  -5.343  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.448  -0.426  -3.014  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      25.290   0.220  -5.970  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      23.976   0.552  -4.836  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.386  -1.697  -3.628  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.556  -0.132  -4.420  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.023  -1.534  -5.346  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      26.806   1.593  -4.519  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      25.415   2.005  -3.519  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      25.475   2.525  -5.203  1.00  1.00           H  
ATOM    280  N   ASP A  18      24.925  -3.187  -2.265  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.376  -4.274  -1.420  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.796  -5.599  -1.910  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.433  -6.645  -1.795  1.00  1.00           O  
ATOM    284  CB  ASP A  18      24.921  -4.014   0.019  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.660  -4.935   0.982  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.632  -5.539   0.565  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.241  -5.022   2.126  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.392  -2.464  -1.870  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.453  -4.324  -1.445  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.126  -2.985   0.278  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      23.857  -4.196   0.096  1.00  1.00           H  
ATOM    292  N   THR A  19      23.581  -5.546  -2.453  1.00  1.00           N  
ATOM    293  CA  THR A  19      22.931  -6.758  -2.952  1.00  1.00           C  
ATOM    294  C   THR A  19      23.614  -7.270  -4.218  1.00  1.00           C  
ATOM    295  O   THR A  19      23.918  -8.456  -4.336  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.454  -6.492  -3.229  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.811  -6.115  -2.019  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.798  -7.757  -3.786  1.00  1.00           C  
ATOM    299  H   THR A  19      23.121  -4.682  -2.525  1.00  1.00           H  
ATOM    300  HA  THR A  19      22.999  -7.517  -2.196  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.363  -5.698  -3.947  1.00  1.00           H  
ATOM    302  HG1 THR A  19      21.312  -6.490  -1.289  1.00  1.00           H  
ATOM    303 HG21 THR A  19      21.160  -7.944  -4.786  1.00  1.00           H  
ATOM    304 HG22 THR A  19      19.726  -7.625  -3.811  1.00  1.00           H  
ATOM    305 HG23 THR A  19      21.041  -8.597  -3.151  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.859  -6.365  -5.161  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.513  -6.736  -6.411  1.00  1.00           C  
ATOM    308  C   VAL A  20      25.940  -7.189  -6.139  1.00  1.00           C  
ATOM    309  O   VAL A  20      26.408  -8.182  -6.693  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.519  -5.553  -7.372  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      25.321  -5.911  -8.628  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      23.080  -5.214  -7.762  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.600  -5.432  -5.015  1.00  1.00           H  
ATOM    314  HA  VAL A  20      23.970  -7.545  -6.864  1.00  1.00           H  
ATOM    315  HB  VAL A  20      24.971  -4.708  -6.887  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      25.095  -5.204  -9.413  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      25.058  -6.907  -8.954  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      26.377  -5.874  -8.403  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      22.524  -4.936  -6.878  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      22.618  -6.076  -8.222  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      23.080  -4.391  -8.460  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.618  -6.451  -5.272  1.00  1.00           N  
ATOM    323  CA  ASN A  21      27.993  -6.777  -4.917  1.00  1.00           C  
ATOM    324  C   ASN A  21      28.062  -8.177  -4.321  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.992  -8.935  -4.593  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.518  -5.762  -3.909  1.00  1.00           C  
ATOM    327  CG  ASN A  21      30.004  -5.980  -3.672  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.456  -7.118  -3.549  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.797  -4.950  -3.606  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.187  -5.670  -4.863  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.607  -6.735  -5.798  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.356  -4.762  -4.288  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      27.989  -5.882  -2.981  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      30.431  -4.044  -3.709  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.755  -5.079  -3.447  1.00  1.00           H  
ATOM    336  N   LYS A  22      27.066  -8.513  -3.509  1.00  1.00           N  
ATOM    337  CA  LYS A  22      27.013  -9.825  -2.876  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.563 -10.892  -3.873  1.00  1.00           C  
ATOM    339  O   LYS A  22      26.771 -12.085  -3.651  1.00  1.00           O  
ATOM    340  CB  LYS A  22      26.043  -9.790  -1.695  1.00  1.00           C  
ATOM    341  CG  LYS A  22      26.677  -9.028  -0.527  1.00  1.00           C  
ATOM    342  CD  LYS A  22      25.628  -8.775   0.564  1.00  1.00           C  
ATOM    343  CE  LYS A  22      25.114 -10.105   1.128  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      26.256 -11.034   1.360  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.352  -7.865  -3.333  1.00  1.00           H  
ATOM    346  HA  LYS A  22      27.991 -10.079  -2.511  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.134  -9.296  -1.997  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      25.821 -10.800  -1.386  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      27.490  -9.609  -0.120  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      27.058  -8.081  -0.881  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      26.074  -8.199   1.361  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      24.800  -8.224   0.143  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      24.608  -9.922   2.063  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      24.421 -10.551   0.430  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      25.997 -11.729   2.089  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      27.085 -10.490   1.678  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      26.485 -11.531   0.477  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.944 -10.461  -4.969  1.00  1.00           N  
ATOM    359  CA  PHE A  23      25.472 -11.397  -5.982  1.00  1.00           C  
ATOM    360  C   PHE A  23      26.640 -11.941  -6.799  1.00  1.00           C  
ATOM    361  O   PHE A  23      26.444 -12.551  -7.850  1.00  1.00           O  
ATOM    362  CB  PHE A  23      24.475 -10.713  -6.914  1.00  1.00           C  
ATOM    363  CG  PHE A  23      23.892 -11.737  -7.860  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      22.917 -12.633  -7.403  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      24.326 -11.796  -9.191  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      22.378 -13.587  -8.274  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      23.785 -12.750 -10.062  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      22.811 -13.645  -9.603  1.00  1.00           C  
ATOM    369  H   PHE A  23      25.801  -9.502  -5.096  1.00  1.00           H  
ATOM    370  HA  PHE A  23      24.978 -12.216  -5.495  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      23.683 -10.266  -6.330  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      24.984  -9.951  -7.478  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      22.582 -12.587  -6.377  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      25.076 -11.106  -9.545  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      21.626 -14.277  -7.920  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      24.119 -12.795 -11.087  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      22.395 -14.381 -10.275  1.00  1.00           H  
ATOM    378  N   THR A  24      27.855 -11.717  -6.306  1.00  1.00           N  
ATOM    379  CA  THR A  24      29.054 -12.189  -6.996  1.00  1.00           C  
ATOM    380  C   THR A  24      29.335 -13.636  -6.626  1.00  1.00           C  
ATOM    381  O   THR A  24      30.484 -14.074  -6.591  1.00  1.00           O  
ATOM    382  CB  THR A  24      30.254 -11.317  -6.623  1.00  1.00           C  
ATOM    383  OG1 THR A  24      31.408 -11.790  -7.301  1.00  1.00           O  
ATOM    384  CG2 THR A  24      30.485 -11.382  -5.113  1.00  1.00           C  
ATOM    385  H   THR A  24      27.948 -11.231  -5.464  1.00  1.00           H  
ATOM    386  HA  THR A  24      28.895 -12.129  -8.061  1.00  1.00           H  
ATOM    387  HB  THR A  24      30.061 -10.294  -6.909  1.00  1.00           H  
ATOM    388  HG1 THR A  24      31.139 -12.092  -8.172  1.00  1.00           H  
ATOM    389 HG21 THR A  24      30.892 -12.347  -4.851  1.00  1.00           H  
ATOM    390 HG22 THR A  24      29.547 -11.235  -4.598  1.00  1.00           H  
ATOM    391 HG23 THR A  24      31.181 -10.608  -4.822  1.00  1.00           H  
ATOM    392  N   LYS A  25      28.267 -14.367  -6.347  1.00  1.00           N  
ATOM    393  CA  LYS A  25      28.383 -15.773  -5.976  1.00  1.00           C  
ATOM    394  C   LYS A  25      28.984 -16.582  -7.120  1.00  1.00           C  
ATOM    395  O   LYS A  25      29.836 -17.444  -6.900  1.00  1.00           O  
ATOM    396  CB  LYS A  25      26.998 -16.332  -5.625  1.00  1.00           C  
ATOM    397  CG  LYS A  25      26.401 -15.588  -4.420  1.00  1.00           C  
ATOM    398  CD  LYS A  25      27.222 -15.871  -3.153  1.00  1.00           C  
ATOM    399  CE  LYS A  25      26.399 -15.515  -1.915  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      27.196 -15.808  -0.690  1.00  1.00           N  
ATOM    401  H   LYS A  25      27.382 -13.949  -6.394  1.00  1.00           H  
ATOM    402  HA  LYS A  25      29.027 -15.861  -5.121  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      26.342 -16.216  -6.477  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      27.088 -17.381  -5.386  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      26.407 -14.526  -4.620  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      25.382 -15.915  -4.268  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      27.488 -16.917  -3.119  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      28.117 -15.268  -3.157  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      26.148 -14.465  -1.941  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      25.491 -16.102  -1.905  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      27.066 -16.804  -0.423  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      26.874 -15.195   0.086  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      28.202 -15.631  -0.879  1.00  1.00           H  
ATOM    414  N   LYS A  26      28.543 -16.299  -8.340  1.00  1.00           N  
ATOM    415  CA  LYS A  26      29.055 -17.009  -9.506  1.00  1.00           C  
ATOM    416  C   LYS A  26      30.580 -17.026  -9.497  1.00  1.00           C  
ATOM    417  O   LYS A  26      31.149 -17.827 -10.220  1.00  1.00           O  
ATOM    418  CB  LYS A  26      28.557 -16.337 -10.787  1.00  1.00           C  
ATOM    419  CG  LYS A  26      27.062 -16.619 -10.964  1.00  1.00           C  
ATOM    420  CD  LYS A  26      26.520 -15.823 -12.156  1.00  1.00           C  
ATOM    421  CE  LYS A  26      27.029 -16.421 -13.472  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      26.207 -15.904 -14.598  1.00  1.00           N  
ATOM    423  OXT LYS A  26      31.156 -16.237  -8.766  1.00  1.00           O  
ATOM    424  H   LYS A  26      27.867 -15.602  -8.458  1.00  1.00           H  
ATOM    425  HA  LYS A  26      28.694 -18.028  -9.485  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      28.719 -15.270 -10.723  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      29.097 -16.735 -11.633  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      26.913 -17.676 -11.132  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      26.534 -16.323 -10.068  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      25.439 -15.853 -12.147  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      26.849 -14.798 -12.081  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      28.059 -16.135 -13.624  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      26.955 -17.498 -13.440  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      25.417 -16.553 -14.777  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      26.797 -15.830 -15.451  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      25.834 -14.966 -14.352  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   FME A   1      12.010  12.608  12.215  1.00  1.00           N  
HETATM    2  CN  FME A   1      12.661  13.590  12.829  1.00  1.00           C  
HETATM    3  O1  FME A   1      12.665  14.716  12.333  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.720  11.620  11.414  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.830  10.396  11.183  1.00  1.00           C  
HETATM    6  CG  FME A   1      11.455   9.775  12.529  1.00  1.00           C  
HETATM    7  SD  FME A   1      12.901   8.947  13.233  1.00  1.00           S  
HETATM    8  CE  FME A   1      12.013   7.919  14.429  1.00  1.00           C  
HETATM    9  C   FME A   1      13.134  12.210  10.074  1.00  1.00           C  
HETATM   10  O   FME A   1      13.292  11.494   9.088  1.00  1.00           O  
HETATM   11  H1  FME A   1      11.047  12.506  12.360  1.00  1.00           H  
HETATM   12  HCN FME A   1      13.182  13.401  13.758  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.605  11.313  11.944  1.00  1.00           H  
HETATM   14  HB2 FME A   1      10.933  10.698  10.662  1.00  1.00           H  
HETATM   15  HB3 FME A   1      12.363   9.669  10.590  1.00  1.00           H  
HETATM   16  HG2 FME A   1      11.120  10.552  13.203  1.00  1.00           H  
HETATM   17  HG3 FME A   1      10.662   9.056  12.386  1.00  1.00           H  
HETATM   18  HE1 FME A   1      11.115   8.430  14.744  1.00  1.00           H  
HETATM   19  HE2 FME A   1      12.641   7.739  15.286  1.00  1.00           H  
HETATM   20  HE3 FME A   1      11.755   6.975  13.969  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.316  13.522  10.046  1.00  1.00           N  
ATOM     22  CA  ALA A   2      13.719  14.194   8.818  1.00  1.00           C  
ATOM     23  C   ALA A   2      15.063  13.654   8.344  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.230  13.317   7.172  1.00  1.00           O  
ATOM     25  CB  ALA A   2      13.823  15.703   9.054  1.00  1.00           C  
ATOM     26  H   ALA A   2      13.182  14.043  10.864  1.00  1.00           H  
ATOM     27  HA  ALA A   2      12.978  14.008   8.054  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      14.216  16.179   8.169  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      14.481  15.892   9.889  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      12.841  16.100   9.270  1.00  1.00           H  
ATOM     31  N   GLN A   3      16.011  13.561   9.266  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.335  13.043   8.943  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.247  11.577   8.539  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.730  11.177   7.480  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.245  13.183  10.167  1.00  1.00           C  
ATOM     36  CG  GLN A   3      18.778  14.611  10.271  1.00  1.00           C  
ATOM     37  CD  GLN A   3      19.762  14.889   9.140  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      20.727  14.147   8.959  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      19.574  15.920   8.361  1.00  1.00           N  
ATOM     40  H   GLN A   3      15.814  13.835  10.187  1.00  1.00           H  
ATOM     41  HA  GLN A   3      17.746  13.610   8.130  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.678  12.951  11.050  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      19.068  12.500  10.086  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      17.952  15.298  10.205  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      19.277  14.741  11.219  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      18.805  16.508   8.506  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      20.201  16.103   7.632  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.633  10.786   9.404  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.481   9.356   9.165  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.760   9.092   7.845  1.00  1.00           C  
ATOM     51  O   ASP A   4      16.172   8.229   7.070  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.693   8.731  10.310  1.00  1.00           C  
ATOM     53  CG  ASP A   4      15.537   7.230  10.085  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.932   6.765   9.027  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      15.029   6.568  10.973  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.288  11.175  10.233  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.456   8.903   9.128  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      16.215   8.903  11.239  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.719   9.189  10.355  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.689   9.835   7.589  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.941   9.655   6.349  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.836   9.976   5.155  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.863   9.234   4.173  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.700  10.560   6.349  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.666  10.042   7.379  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.076  10.608   4.945  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.775   8.944   6.770  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.403  10.510   8.238  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.626   8.632   6.283  1.00  1.00           H  
ATOM     70  HB  ILE A   5      13.006  11.553   6.626  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      12.182   9.636   8.236  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      11.042  10.864   7.696  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      12.050   9.612   4.528  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      12.668  11.250   4.310  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      11.070  10.996   5.014  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      10.378   8.324   7.560  1.00  1.00           H  
ATOM     77 HD12 ILE A   5      11.355   8.334   6.094  1.00  1.00           H  
ATOM     78 HD13 ILE A   5       9.961   9.401   6.229  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.589  11.065   5.257  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.502  11.447   4.189  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.650  10.442   4.123  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.202  10.177   3.058  1.00  1.00           O  
ATOM     83  CB  ILE A   6      17.047  12.854   4.445  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      15.907  13.867   4.307  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.142  13.181   3.425  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      16.348  15.217   4.877  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.544  11.609   6.072  1.00  1.00           H  
ATOM     88  HA  ILE A   6      15.970  11.439   3.250  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.457  12.904   5.443  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      15.657  13.984   3.262  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      15.041  13.514   4.847  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      18.346  14.242   3.444  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      17.812  12.895   2.438  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      19.042  12.637   3.674  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      15.546  15.931   4.770  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      17.217  15.568   4.340  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      16.593  15.103   5.923  1.00  1.00           H  
ATOM     98  N   SER A   7      17.993   9.884   5.278  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.062   8.895   5.364  1.00  1.00           C  
ATOM    100  C   SER A   7      18.594   7.539   4.828  1.00  1.00           C  
ATOM    101  O   SER A   7      19.387   6.760   4.297  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.516   8.739   6.816  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.817   8.165   6.847  1.00  1.00           O  
ATOM    104  H   SER A   7      17.512  10.139   6.092  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.899   9.232   4.779  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.543   9.704   7.295  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.818   8.102   7.340  1.00  1.00           H  
ATOM    108  HG  SER A   7      21.144   8.122   5.946  1.00  1.00           H  
ATOM    109  N   THR A   8      17.305   7.256   5.006  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.726   5.981   4.581  1.00  1.00           C  
ATOM    111  C   THR A   8      16.854   5.759   3.075  1.00  1.00           C  
ATOM    112  O   THR A   8      17.213   4.668   2.634  1.00  1.00           O  
ATOM    113  CB  THR A   8      15.251   5.934   4.975  1.00  1.00           C  
ATOM    114  OG1 THR A   8      15.137   6.015   6.387  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.621   4.627   4.485  1.00  1.00           C  
ATOM    116  H   THR A   8      16.734   7.910   5.459  1.00  1.00           H  
ATOM    117  HA  THR A   8      17.235   5.183   5.091  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.740   6.764   4.524  1.00  1.00           H  
ATOM    119  HG1 THR A   8      15.540   5.229   6.763  1.00  1.00           H  
ATOM    120 HG21 THR A   8      14.507   4.662   3.412  1.00  1.00           H  
ATOM    121 HG22 THR A   8      13.652   4.502   4.946  1.00  1.00           H  
ATOM    122 HG23 THR A   8      15.256   3.796   4.754  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.551   6.785   2.288  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.635   6.652   0.834  1.00  1.00           C  
ATOM    125  C   ILE A   9      18.028   6.208   0.419  1.00  1.00           C  
ATOM    126  O   ILE A   9      18.190   5.249  -0.335  1.00  1.00           O  
ATOM    127  CB  ILE A   9      16.292   7.992   0.155  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.882   9.158   0.949  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.774   8.164   0.068  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.592  10.476   0.228  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.260   7.629   2.686  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.928   5.899   0.510  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.712   8.003  -0.834  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.437   9.181   1.925  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.948   9.035   1.038  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.339   7.309  -0.426  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.545   9.056  -0.495  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.367   8.251   1.064  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      15.546  10.722   0.331  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      16.836  10.374  -0.820  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      17.191  11.265   0.661  1.00  1.00           H  
ATOM    142  N   GLY A  10      19.026   6.909   0.912  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.403   6.575   0.588  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.740   5.179   1.086  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.445   4.429   0.416  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.828   7.663   1.498  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.527   6.600  -0.486  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      21.069   7.288   1.048  1.00  1.00           H  
ATOM    149  N   ASP A  11      20.217   4.819   2.250  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.472   3.494   2.784  1.00  1.00           C  
ATOM    151  C   ASP A  11      20.022   2.466   1.762  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.742   1.518   1.468  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.710   3.294   4.093  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.215   2.043   4.808  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.380   2.018   5.164  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.426   1.129   4.987  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.647   5.443   2.743  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.527   3.374   2.963  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.855   4.155   4.730  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.664   3.179   3.875  1.00  1.00           H  
ATOM    161  N   LEU A  12      18.838   2.694   1.199  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.292   1.810   0.178  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.207   1.795  -1.038  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.430   0.744  -1.633  1.00  1.00           O  
ATOM    165  CB  LEU A  12      16.879   2.273  -0.215  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.332   1.428  -1.376  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      16.350  -0.062  -1.001  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      14.892   1.863  -1.669  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.329   3.487   1.463  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.235   0.805   0.572  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.223   2.166   0.637  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      16.906   3.313  -0.511  1.00  1.00           H  
ATOM    173  HG  LEU A  12      16.938   1.586  -2.256  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      17.342  -0.459  -1.155  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      15.650  -0.603  -1.624  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      16.071  -0.180   0.037  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      14.240   1.502  -0.887  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      14.578   1.451  -2.617  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      14.842   2.940  -1.710  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.751   2.953  -1.405  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.641   2.999  -2.554  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.839   2.088  -2.306  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.202   1.274  -3.157  1.00  1.00           O  
ATOM    184  CB  VAL A  13      21.113   4.432  -2.796  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.182   4.447  -3.890  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.927   5.296  -3.232  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.560   3.776  -0.899  1.00  1.00           H  
ATOM    188  HA  VAL A  13      20.110   2.655  -3.423  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.526   4.826  -1.887  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      23.102   4.042  -3.497  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      22.346   5.461  -4.218  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      21.851   3.846  -4.724  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      19.114   5.172  -2.531  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      19.602   4.994  -4.218  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      20.229   6.332  -3.254  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.446   2.226  -1.132  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.594   1.409  -0.775  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.198  -0.057  -0.631  1.00  1.00           C  
ATOM    199  O   LYS A  14      23.910  -0.948  -1.095  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.210   1.913   0.535  1.00  1.00           C  
ATOM    201  CG  LYS A  14      24.593   3.392   0.406  1.00  1.00           C  
ATOM    202  CD  LYS A  14      25.541   3.608  -0.776  1.00  1.00           C  
ATOM    203  CE  LYS A  14      26.291   4.934  -0.604  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      27.372   4.768   0.407  1.00  1.00           N  
ATOM    205  H   LYS A  14      22.118   2.892  -0.496  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.320   1.477  -1.557  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.488   1.802   1.336  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      25.092   1.333   0.765  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      23.702   3.971   0.251  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      25.075   3.712   1.318  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      26.249   2.794  -0.831  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      24.962   3.649  -1.687  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      26.726   5.225  -1.550  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      25.602   5.698  -0.274  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      27.817   5.688   0.592  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      28.085   4.102   0.048  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      26.966   4.399   1.292  1.00  1.00           H  
ATOM    218  N   TRP A  15      22.060  -0.304   0.009  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.584  -1.654   0.203  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.464  -2.372  -1.141  1.00  1.00           C  
ATOM    221  O   TRP A  15      21.759  -3.562  -1.245  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.232  -1.584   0.934  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.365  -2.154   2.303  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      21.006  -1.545   3.314  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      19.891  -3.422   2.808  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      20.937  -2.356   4.436  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      20.255  -3.531   4.169  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.181  -4.468   2.218  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      19.918  -4.656   4.923  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      18.837  -5.605   2.967  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      19.205  -5.699   4.319  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.527   0.433   0.365  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.292  -2.186   0.817  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      19.941  -0.565   1.023  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.477  -2.107   0.388  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      21.488  -0.581   3.249  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      21.317  -2.143   5.316  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      18.906  -4.395   1.176  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      20.203  -4.719   5.961  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      18.287  -6.411   2.501  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      18.941  -6.574   4.894  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.045  -1.644  -2.169  1.00  1.00           N  
ATOM    243  CA  ILE A  16      20.918  -2.243  -3.495  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.290  -2.662  -4.014  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.455  -3.756  -4.554  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.253  -1.264  -4.466  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      18.781  -1.090  -4.084  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.347  -1.798  -5.899  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.209   0.133  -4.803  1.00  1.00           C  
ATOM    250  H   ILE A  16      20.840  -0.688  -2.038  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.300  -3.118  -3.416  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.755  -0.316  -4.404  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.228  -1.971  -4.378  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.695  -0.955  -3.019  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      21.359  -1.686  -6.260  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      19.675  -1.241  -6.535  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      20.073  -2.842  -5.915  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      18.228  -0.036  -5.870  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      18.808   1.001  -4.566  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      17.193   0.298  -4.481  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.272  -1.787  -3.833  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.630  -2.079  -4.274  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.191  -3.254  -3.492  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.823  -4.145  -4.057  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.520  -0.850  -4.088  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.072   0.251  -5.050  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      26.979  -1.212  -4.376  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      25.749   1.569  -4.669  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.082  -0.935  -3.389  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.607  -2.343  -5.309  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.429  -0.500  -3.075  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      25.353  -0.018  -6.060  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      24.000   0.368  -4.992  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.368  -1.810  -3.566  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.564  -0.309  -4.468  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.036  -1.773  -5.297  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      25.482   2.332  -5.384  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      26.820   1.438  -4.666  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      25.420   1.870  -3.684  1.00  1.00           H  
ATOM    280  N   ASP A  18      24.944  -3.250  -2.191  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.420  -4.324  -1.338  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.832  -5.649  -1.809  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.485  -6.689  -1.740  1.00  1.00           O  
ATOM    284  CB  ASP A  18      25.001  -4.061   0.111  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.746  -5.004   1.052  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.254  -6.005   0.575  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.796  -4.710   2.235  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.429  -2.516  -1.800  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.497  -4.370  -1.393  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.233  -3.038   0.371  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      23.937  -4.225   0.211  1.00  1.00           H  
ATOM    292  N   THR A  19      23.595  -5.599  -2.293  1.00  1.00           N  
ATOM    293  CA  THR A  19      22.926  -6.802  -2.778  1.00  1.00           C  
ATOM    294  C   THR A  19      23.580  -7.313  -4.058  1.00  1.00           C  
ATOM    295  O   THR A  19      23.841  -8.508  -4.200  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.449  -6.512  -3.034  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.825  -6.119  -1.819  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.766  -7.769  -3.579  1.00  1.00           C  
ATOM    299  H   THR A  19      23.129  -4.735  -2.333  1.00  1.00           H  
ATOM    300  HA  THR A  19      22.999  -7.564  -2.026  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.362  -5.721  -3.754  1.00  1.00           H  
ATOM    302  HG1 THR A  19      20.467  -6.905  -1.401  1.00  1.00           H  
ATOM    303 HG21 THR A  19      21.059  -8.623  -2.985  1.00  1.00           H  
ATOM    304 HG22 THR A  19      21.063  -7.924  -4.605  1.00  1.00           H  
ATOM    305 HG23 THR A  19      19.694  -7.645  -3.527  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.840  -6.400  -4.987  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.463  -6.765  -6.252  1.00  1.00           C  
ATOM    308  C   VAL A  20      25.871  -7.289  -6.012  1.00  1.00           C  
ATOM    309  O   VAL A  20      26.284  -8.285  -6.609  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.513  -5.558  -7.184  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      25.273  -5.922  -8.463  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      23.087  -5.134  -7.541  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.608  -5.463  -4.818  1.00  1.00           H  
ATOM    314  HA  VAL A  20      23.878  -7.537  -6.718  1.00  1.00           H  
ATOM    315  HB  VAL A  20      25.015  -4.748  -6.686  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      26.327  -5.995  -8.248  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      25.109  -5.159  -9.208  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      24.914  -6.871  -8.835  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      22.504  -5.045  -6.639  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      22.644  -5.877  -8.187  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      23.112  -4.183  -8.051  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.605  -6.612  -5.136  1.00  1.00           N  
ATOM    323  CA  ASN A  21      27.969  -7.023  -4.830  1.00  1.00           C  
ATOM    324  C   ASN A  21      27.978  -8.453  -4.302  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.791  -9.275  -4.723  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.562  -6.085  -3.784  1.00  1.00           C  
ATOM    327  CG  ASN A  21      29.990  -6.499  -3.456  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.286  -7.686  -3.332  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.901  -5.580  -3.314  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.222  -5.822  -4.695  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.567  -6.968  -5.721  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.559  -5.074  -4.165  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      27.966  -6.134  -2.891  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      30.660  -4.634  -3.422  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.823  -5.833  -3.099  1.00  1.00           H  
ATOM    336  N   LYS A  22      27.053  -8.748  -3.396  1.00  1.00           N  
ATOM    337  CA  LYS A  22      26.947 -10.091  -2.836  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.517 -11.090  -3.907  1.00  1.00           C  
ATOM    339  O   LYS A  22      26.968 -12.237  -3.916  1.00  1.00           O  
ATOM    340  CB  LYS A  22      25.953 -10.111  -1.673  1.00  1.00           C  
ATOM    341  CG  LYS A  22      26.569  -9.419  -0.450  1.00  1.00           C  
ATOM    342  CD  LYS A  22      25.652  -9.588   0.768  1.00  1.00           C  
ATOM    343  CE  LYS A  22      24.373  -8.762   0.591  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      23.678  -8.647   1.904  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.420  -8.056  -3.111  1.00  1.00           H  
ATOM    346  HA  LYS A  22      27.912 -10.384  -2.464  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.060  -9.588  -1.970  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      25.709 -11.133  -1.423  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      27.530  -9.863  -0.233  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      26.701  -8.369  -0.657  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      25.391 -10.630   0.875  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      26.170  -9.254   1.654  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      24.623  -7.777   0.228  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      23.720  -9.253  -0.115  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      23.804  -7.686   2.279  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      24.083  -9.336   2.571  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      22.665  -8.840   1.779  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.633 -10.655  -4.798  1.00  1.00           N  
ATOM    359  CA  PHE A  23      25.138 -11.526  -5.859  1.00  1.00           C  
ATOM    360  C   PHE A  23      26.288 -12.043  -6.719  1.00  1.00           C  
ATOM    361  O   PHE A  23      26.356 -13.232  -7.030  1.00  1.00           O  
ATOM    362  CB  PHE A  23      24.154 -10.767  -6.743  1.00  1.00           C  
ATOM    363  CG  PHE A  23      23.519 -11.724  -7.723  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      22.390 -12.464  -7.349  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      24.060 -11.875  -9.005  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      21.803 -13.353  -8.256  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      23.473 -12.765  -9.913  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      22.343 -13.502  -9.538  1.00  1.00           C  
ATOM    369  H   PHE A  23      25.300  -9.736  -4.737  1.00  1.00           H  
ATOM    370  HA  PHE A  23      24.627 -12.363  -5.417  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      23.388 -10.311  -6.129  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      24.683 -10.003  -7.283  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      21.973 -12.348  -6.360  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      24.931 -11.306  -9.296  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      20.932 -13.922  -7.967  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      23.889 -12.881 -10.903  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      21.890 -14.189 -10.239  1.00  1.00           H  
ATOM    378  N   THR A  24      27.189 -11.141  -7.104  1.00  1.00           N  
ATOM    379  CA  THR A  24      28.337 -11.509  -7.935  1.00  1.00           C  
ATOM    380  C   THR A  24      29.563 -11.770  -7.070  1.00  1.00           C  
ATOM    381  O   THR A  24      30.697 -11.541  -7.490  1.00  1.00           O  
ATOM    382  CB  THR A  24      28.639 -10.390  -8.934  1.00  1.00           C  
ATOM    383  OG1 THR A  24      28.874  -9.180  -8.229  1.00  1.00           O  
ATOM    384  CG2 THR A  24      27.452 -10.211  -9.882  1.00  1.00           C  
ATOM    385  H   THR A  24      27.080 -10.208  -6.825  1.00  1.00           H  
ATOM    386  HA  THR A  24      28.105 -12.412  -8.482  1.00  1.00           H  
ATOM    387  HB  THR A  24      29.516 -10.647  -9.510  1.00  1.00           H  
ATOM    388  HG1 THR A  24      29.780  -9.193  -7.913  1.00  1.00           H  
ATOM    389 HG21 THR A  24      27.755  -9.613 -10.728  1.00  1.00           H  
ATOM    390 HG22 THR A  24      26.648  -9.713  -9.360  1.00  1.00           H  
ATOM    391 HG23 THR A  24      27.116 -11.178 -10.224  1.00  1.00           H  
ATOM    392  N   LYS A  25      29.323 -12.248  -5.859  1.00  1.00           N  
ATOM    393  CA  LYS A  25      30.409 -12.539  -4.930  1.00  1.00           C  
ATOM    394  C   LYS A  25      31.326 -13.617  -5.502  1.00  1.00           C  
ATOM    395  O   LYS A  25      32.550 -13.491  -5.458  1.00  1.00           O  
ATOM    396  CB  LYS A  25      29.825 -12.997  -3.584  1.00  1.00           C  
ATOM    397  CG  LYS A  25      30.932 -13.311  -2.564  1.00  1.00           C  
ATOM    398  CD  LYS A  25      31.661 -12.025  -2.166  1.00  1.00           C  
ATOM    399  CE  LYS A  25      32.501 -12.281  -0.912  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      33.278 -11.053  -0.574  1.00  1.00           N  
ATOM    401  H   LYS A  25      28.397 -12.408  -5.584  1.00  1.00           H  
ATOM    402  HA  LYS A  25      30.977 -11.637  -4.779  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      29.205 -12.209  -3.189  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      29.223 -13.879  -3.740  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      30.486 -13.754  -1.686  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      31.637 -14.005  -2.991  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      32.310 -11.720  -2.968  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      30.943 -11.247  -1.964  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      31.848 -12.534  -0.089  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      33.180 -13.099  -1.096  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      32.926 -10.253  -1.138  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      34.285 -11.212  -0.785  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      33.166 -10.838   0.437  1.00  1.00           H  
ATOM    414  N   LYS A  26      30.728 -14.678  -6.039  1.00  1.00           N  
ATOM    415  CA  LYS A  26      31.503 -15.769  -6.612  1.00  1.00           C  
ATOM    416  C   LYS A  26      32.083 -15.365  -7.964  1.00  1.00           C  
ATOM    417  O   LYS A  26      31.852 -14.240  -8.374  1.00  1.00           O  
ATOM    418  CB  LYS A  26      30.623 -17.011  -6.773  1.00  1.00           C  
ATOM    419  CG  LYS A  26      29.471 -16.718  -7.730  1.00  1.00           C  
ATOM    420  CD  LYS A  26      28.582 -17.956  -7.837  1.00  1.00           C  
ATOM    421  CE  LYS A  26      27.443 -17.677  -8.813  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      26.575 -18.880  -8.925  1.00  1.00           N  
ATOM    423  OXT LYS A  26      32.749 -16.188  -8.571  1.00  1.00           O  
ATOM    424  H   LYS A  26      29.750 -14.728  -6.045  1.00  1.00           H  
ATOM    425  HA  LYS A  26      32.314 -16.005  -5.943  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      31.215 -17.822  -7.172  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      30.223 -17.296  -5.810  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      28.891 -15.885  -7.354  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      29.860 -16.473  -8.707  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      29.169 -18.789  -8.195  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      28.172 -18.193  -6.867  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      26.861 -16.842  -8.455  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      27.856 -17.439  -9.782  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      25.665 -18.698  -8.456  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      27.044 -19.690  -8.470  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      26.406 -19.097  -9.928  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   FME A   1      11.993  12.808  12.243  1.00  1.00           N  
HETATM    2  CN  FME A   1      12.645  13.817  12.810  1.00  1.00           C  
HETATM    3  O1  FME A   1      12.864  13.787  14.021  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.702  11.772  11.501  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.812  10.536  11.354  1.00  1.00           C  
HETATM    6  CG  FME A   1      11.542   9.935  12.733  1.00  1.00           C  
HETATM    7  SD  FME A   1      13.066   9.210  13.384  1.00  1.00           S  
HETATM    8  CE  FME A   1      12.683   9.415  15.140  1.00  1.00           C  
HETATM    9  C   FME A   1      13.101  12.281  10.126  1.00  1.00           C  
HETATM   10  O   FME A   1      13.318  11.503   9.202  1.00  1.00           O  
HETATM   11  H1  FME A   1      11.021  12.751  12.335  1.00  1.00           H  
HETATM   12  HCN FME A   1      12.978  14.654  12.216  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.592  11.502  12.041  1.00  1.00           H  
HETATM   14  HB2 FME A   1      10.877  10.820  10.894  1.00  1.00           H  
HETATM   15  HB3 FME A   1      12.311   9.804  10.736  1.00  1.00           H  
HETATM   16  HG2 FME A   1      11.199  10.711  13.402  1.00  1.00           H  
HETATM   17  HG3 FME A   1      10.784   9.171  12.652  1.00  1.00           H  
HETATM   18  HE1 FME A   1      11.615   9.322  15.289  1.00  1.00           H  
HETATM   19  HE2 FME A   1      13.006  10.389  15.470  1.00  1.00           H  
HETATM   20  HE3 FME A   1      13.200   8.656  15.712  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.199  13.593   9.998  1.00  1.00           N  
ATOM     22  CA  ALA A   2      13.572  14.194   8.725  1.00  1.00           C  
ATOM     23  C   ALA A   2      14.923  13.666   8.265  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.080  13.258   7.115  1.00  1.00           O  
ATOM     25  CB  ALA A   2      13.639  15.716   8.866  1.00  1.00           C  
ATOM     26  H   ALA A   2      13.020  14.162  10.775  1.00  1.00           H  
ATOM     27  HA  ALA A   2      12.828  13.943   7.986  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      14.506  15.985   9.454  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      12.746  16.071   9.358  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      13.714  16.165   7.887  1.00  1.00           H  
ATOM     31  N   GLN A   3      15.890  13.669   9.167  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.221  13.182   8.841  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.173  11.691   8.509  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.702  11.254   7.488  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.156  13.426  10.038  1.00  1.00           C  
ATOM     36  CG  GLN A   3      18.876  14.768   9.885  1.00  1.00           C  
ATOM     37  CD  GLN A   3      19.978  14.661   8.837  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      19.708  14.750   7.638  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      21.211  14.471   9.218  1.00  1.00           N  
ATOM     40  H   GLN A   3      15.708  14.002  10.069  1.00  1.00           H  
ATOM     41  HA  GLN A   3      17.591  13.717   7.985  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.568  13.443  10.938  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      18.884  12.639  10.105  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      18.163  15.513   9.579  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      19.307  15.053  10.832  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      21.424  14.399  10.171  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      21.925  14.401   8.549  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.540  10.923   9.383  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.430   9.480   9.190  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.729   9.149   7.875  1.00  1.00           C  
ATOM     51  O   ASP A   4      16.176   8.277   7.131  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.659   8.858  10.352  1.00  1.00           C  
ATOM     53  CG  ASP A   4      15.468   7.363  10.111  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      16.112   6.840   9.216  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      14.684   6.763  10.827  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.149  11.334  10.182  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.422   9.059   9.170  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      16.213   9.008  11.267  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.697   9.335  10.432  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.639   9.849   7.586  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.909   9.604   6.345  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.810   9.912   5.151  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.862   9.147   4.188  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.646  10.467   6.289  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.635   9.967   7.328  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.018  10.380   4.892  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.554  11.032   7.531  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.324  10.534   8.209  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.623   8.569   6.309  1.00  1.00           H  
ATOM     70  HB  ILE A   5      12.907  11.490   6.503  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      11.177   9.054   6.973  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      12.134   9.775   8.262  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      12.007   9.349   4.568  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      12.600  10.968   4.199  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      11.007  10.758   4.926  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      10.988  11.897   8.011  1.00  1.00           H  
ATOM     77 HD12 ILE A   5       9.767  10.632   8.153  1.00  1.00           H  
ATOM     78 HD13 ILE A   5      10.147  11.317   6.573  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.528  11.027   5.229  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.434  11.413   4.153  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.621  10.457   4.099  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.221  10.255   3.047  1.00  1.00           O  
ATOM     83  CB  ILE A   6      16.924  12.841   4.377  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      15.745  13.808   4.226  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      17.996  13.190   3.340  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      16.150  15.197   4.723  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.454  11.594   6.024  1.00  1.00           H  
ATOM     88  HA  ILE A   6      15.904  11.368   3.214  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.337  12.924   5.372  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      15.463  13.867   3.183  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      14.908  13.449   4.803  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      18.914  12.673   3.585  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      18.170  14.256   3.346  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      17.663  12.885   2.360  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      16.155  15.206   5.802  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      15.443  15.929   4.360  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      17.136  15.438   4.355  1.00  1.00           H  
ATOM     98  N   SER A   7      17.952   9.871   5.244  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.063   8.923   5.317  1.00  1.00           C  
ATOM    100  C   SER A   7      18.611   7.538   4.844  1.00  1.00           C  
ATOM    101  O   SER A   7      19.401   6.757   4.314  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.590   8.836   6.749  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.958   8.450   6.715  1.00  1.00           O  
ATOM    104  H   SER A   7      17.437  10.076   6.053  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.858   9.263   4.679  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.501   9.796   7.228  1.00  1.00           H  
ATOM    107  HB3 SER A   7      19.011   8.109   7.300  1.00  1.00           H  
ATOM    108  HG  SER A   7      21.283   8.587   5.822  1.00  1.00           H  
ATOM    109  N   THR A   8      17.336   7.245   5.072  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.759   5.951   4.703  1.00  1.00           C  
ATOM    111  C   THR A   8      16.887   5.696   3.205  1.00  1.00           C  
ATOM    112  O   THR A   8      17.258   4.602   2.781  1.00  1.00           O  
ATOM    113  CB  THR A   8      15.282   5.931   5.093  1.00  1.00           C  
ATOM    114  OG1 THR A   8      15.163   6.068   6.502  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.640   4.616   4.647  1.00  1.00           C  
ATOM    116  H   THR A   8      16.768   7.908   5.516  1.00  1.00           H  
ATOM    117  HA  THR A   8      17.267   5.170   5.237  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.781   6.749   4.609  1.00  1.00           H  
ATOM    119  HG1 THR A   8      14.440   5.507   6.793  1.00  1.00           H  
ATOM    120 HG21 THR A   8      14.491   4.632   3.579  1.00  1.00           H  
ATOM    121 HG22 THR A   8      13.687   4.499   5.142  1.00  1.00           H  
ATOM    122 HG23 THR A   8      15.286   3.792   4.910  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.573   6.709   2.409  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.652   6.577   0.956  1.00  1.00           C  
ATOM    125  C   ILE A   9      18.049   6.145   0.534  1.00  1.00           C  
ATOM    126  O   ILE A   9      18.212   5.187  -0.222  1.00  1.00           O  
ATOM    127  CB  ILE A   9      16.293   7.919   0.288  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.889   9.087   1.081  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.774   8.078   0.236  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.575  10.412   0.381  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.279   7.553   2.804  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.952   5.818   0.631  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.693   7.936  -0.706  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.464   9.098   2.065  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.956   8.972   1.145  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.385   8.112   1.244  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.343   7.237  -0.287  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.520   8.989  -0.278  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      16.736  10.306  -0.681  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      17.224  11.182   0.769  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      15.545  10.681   0.564  1.00  1.00           H  
ATOM    142  N   GLY A  10      19.043   6.852   1.028  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.426   6.530   0.703  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.775   5.136   1.196  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.478   4.390   0.521  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.842   7.601   1.620  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.548   6.558  -0.373  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      21.086   7.247   1.162  1.00  1.00           H  
ATOM    149  N   ASP A  11      20.259   4.769   2.362  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.523   3.443   2.889  1.00  1.00           C  
ATOM    151  C   ASP A  11      20.098   2.412   1.849  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.829   1.463   1.569  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.750   3.230   4.190  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.260   1.979   4.902  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.384   1.587   4.639  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.517   1.435   5.702  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.688   5.391   2.863  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.578   3.338   3.080  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.879   4.091   4.832  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.706   3.107   3.963  1.00  1.00           H  
ATOM    161  N   LEU A  12      18.922   2.629   1.262  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.407   1.737   0.226  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.316   1.766  -0.998  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.552   0.730  -1.616  1.00  1.00           O  
ATOM    165  CB  LEU A  12      16.977   2.146  -0.172  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.469   1.249  -1.321  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      16.532  -0.232  -0.909  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      15.020   1.621  -1.649  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.397   3.416   1.517  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.386   0.731   0.612  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.326   2.031   0.683  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      16.968   3.182  -0.490  1.00  1.00           H  
ATOM    173  HG  LEU A  12      17.081   1.402  -2.198  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      16.273  -0.329   0.137  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      17.533  -0.606  -1.066  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      15.841  -0.811  -1.505  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      14.604   0.882  -2.315  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      14.998   2.590  -2.126  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      14.442   1.654  -0.739  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.825   2.941  -1.354  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.694   3.025  -2.518  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.901   2.115  -2.316  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.260   1.336  -3.200  1.00  1.00           O  
ATOM    184  CB  VAL A  13      21.158   4.466  -2.724  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.175   4.519  -3.867  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.953   5.341  -3.072  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.616   3.753  -0.839  1.00  1.00           H  
ATOM    188  HA  VAL A  13      20.151   2.706  -3.388  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.614   4.824  -1.816  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      22.333   5.546  -4.160  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      21.798   3.958  -4.709  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      23.109   4.090  -3.538  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      19.632   5.127  -4.081  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      20.231   6.381  -2.994  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      19.146   5.132  -2.385  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.512   2.208  -1.141  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.671   1.381  -0.818  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.291  -0.096  -0.680  1.00  1.00           C  
ATOM    199  O   LYS A  14      24.002  -0.969  -1.176  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.336   1.903   0.469  1.00  1.00           C  
ATOM    201  CG  LYS A  14      25.308   3.047   0.134  1.00  1.00           C  
ATOM    202  CD  LYS A  14      24.554   4.229  -0.488  1.00  1.00           C  
ATOM    203  CE  LYS A  14      25.520   5.401  -0.691  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      26.487   5.073  -1.778  1.00  1.00           N  
ATOM    205  H   LYS A  14      22.175   2.839  -0.473  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.370   1.458  -1.629  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.571   2.268   1.146  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      24.883   1.102   0.948  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      25.800   3.374   1.039  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      26.050   2.691  -0.564  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      24.144   3.934  -1.443  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      23.758   4.537   0.167  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      24.961   6.285  -0.963  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      26.060   5.585   0.228  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      27.233   4.454  -1.403  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      26.913   5.951  -2.138  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      25.990   4.585  -2.549  1.00  1.00           H  
ATOM    218  N   TRP A  15      22.180  -0.369  -0.011  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.730  -1.729   0.177  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.615  -2.440  -1.174  1.00  1.00           C  
ATOM    221  O   TRP A  15      21.940  -3.620  -1.293  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.381  -1.679   0.911  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.523  -2.250   2.279  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      21.134  -1.623   3.300  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      20.085  -3.533   2.780  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      21.075  -2.435   4.421  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      20.434  -3.632   4.144  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.416  -4.601   2.184  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      20.126  -4.764   4.897  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      19.101  -5.752   2.931  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      19.456  -5.831   4.288  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.642   0.352   0.368  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.446  -2.254   0.788  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      20.078  -0.657   1.005  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.631  -2.206   0.365  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      21.587  -0.642   3.243  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      21.434  -2.211   5.304  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      19.151  -4.538   1.138  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      20.402  -4.817   5.939  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      18.586  -6.576   2.462  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      19.216  -6.715   4.861  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.169  -1.708  -2.190  1.00  1.00           N  
ATOM    243  CA  ILE A  16      21.043  -2.282  -3.526  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.417  -2.662  -4.065  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.600  -3.743  -4.626  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.366  -1.282  -4.457  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      18.900  -1.118  -4.042  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.435  -1.785  -5.905  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.315   0.130  -4.700  1.00  1.00           C  
ATOM    250  H   ILE A  16      20.941  -0.762  -2.040  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.434  -3.168  -3.470  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.870  -0.336  -4.383  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.341  -1.987  -4.358  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.837  -1.024  -2.969  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      21.437  -1.648  -6.286  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      19.739  -1.229  -6.515  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      20.181  -2.836  -5.935  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      18.608   0.164  -5.737  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      18.682   1.011  -4.190  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      17.237   0.099  -4.630  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.381  -1.769  -3.881  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.738  -2.027  -4.340  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.296  -3.223  -3.595  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.937  -4.098  -4.178  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.622  -0.801  -4.108  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.144   0.346  -5.001  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      27.076  -1.137  -4.457  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      25.843   1.645  -4.594  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.178  -0.927  -3.420  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.715  -2.256  -5.384  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.557  -0.510  -3.075  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      25.376   0.121  -6.033  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      24.075   0.467  -4.889  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.114  -1.616  -5.422  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.483  -1.802  -3.707  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.658  -0.228  -4.483  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      25.789   1.765  -3.522  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      25.357   2.482  -5.073  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      26.878   1.607  -4.899  1.00  1.00           H  
ATOM    280  N   ASP A  18      25.031  -3.249  -2.301  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.480  -4.335  -1.453  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.856  -5.651  -1.907  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.473  -6.710  -1.802  1.00  1.00           O  
ATOM    284  CB  ASP A  18      25.074  -4.045  -0.007  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.802  -4.987   0.944  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.807  -5.546   0.538  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.344  -5.136   2.066  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.507  -2.522  -1.907  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.555  -4.412  -1.510  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.325  -3.024   0.238  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      24.007  -4.187   0.099  1.00  1.00           H  
ATOM    292  N   THR A  19      23.624  -5.575  -2.404  1.00  1.00           N  
ATOM    293  CA  THR A  19      22.927  -6.774  -2.863  1.00  1.00           C  
ATOM    294  C   THR A  19      23.545  -7.312  -4.150  1.00  1.00           C  
ATOM    295  O   THR A  19      23.810  -8.507  -4.269  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.444  -6.478  -3.081  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.919  -5.827  -1.932  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.695  -7.790  -3.323  1.00  1.00           C  
ATOM    299  H   THR A  19      23.182  -4.700  -2.467  1.00  1.00           H  
ATOM    300  HA  THR A  19      23.011  -7.528  -2.104  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.331  -5.839  -3.940  1.00  1.00           H  
ATOM    302  HG1 THR A  19      20.381  -5.091  -2.228  1.00  1.00           H  
ATOM    303 HG21 THR A  19      20.765  -8.411  -2.443  1.00  1.00           H  
ATOM    304 HG22 THR A  19      21.132  -8.306  -4.165  1.00  1.00           H  
ATOM    305 HG23 THR A  19      19.656  -7.578  -3.532  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.778  -6.423  -5.109  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.372  -6.824  -6.375  1.00  1.00           C  
ATOM    308  C   VAL A  20      25.785  -7.334  -6.144  1.00  1.00           C  
ATOM    309  O   VAL A  20      26.195  -8.350  -6.703  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.395  -5.645  -7.341  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      25.131  -6.043  -8.622  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      22.959  -5.243  -7.679  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.551  -5.482  -4.960  1.00  1.00           H  
ATOM    314  HA  VAL A  20      23.781  -7.611  -6.806  1.00  1.00           H  
ATOM    315  HB  VAL A  20      24.902  -4.819  -6.875  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      24.778  -7.007  -8.955  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      26.192  -6.095  -8.426  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      24.942  -5.305  -9.387  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      22.438  -4.975  -6.772  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      22.455  -6.073  -8.153  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      22.971  -4.398  -8.351  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.524  -6.618  -5.308  1.00  1.00           N  
ATOM    323  CA  ASN A  21      27.891  -7.002  -4.993  1.00  1.00           C  
ATOM    324  C   ASN A  21      27.911  -8.380  -4.344  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.773  -9.205  -4.644  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.506  -5.981  -4.046  1.00  1.00           C  
ATOM    327  CG  ASN A  21      29.942  -6.366  -3.723  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.239  -7.538  -3.487  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.858  -5.443  -3.703  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.138  -5.818  -4.890  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.470  -7.026  -5.899  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.489  -5.007  -4.509  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      27.934  -5.955  -3.137  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      30.617  -4.511  -3.897  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.786  -5.678  -3.491  1.00  1.00           H  
ATOM    336  N   LYS A  22      26.954  -8.620  -3.453  1.00  1.00           N  
ATOM    337  CA  LYS A  22      26.865  -9.905  -2.764  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.124 -10.933  -3.614  1.00  1.00           C  
ATOM    339  O   LYS A  22      26.164 -12.130  -3.326  1.00  1.00           O  
ATOM    340  CB  LYS A  22      26.139  -9.740  -1.430  1.00  1.00           C  
ATOM    341  CG  LYS A  22      27.031  -8.986  -0.437  1.00  1.00           C  
ATOM    342  CD  LYS A  22      26.180  -8.467   0.734  1.00  1.00           C  
ATOM    343  CE  LYS A  22      25.272  -9.583   1.265  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      24.861  -9.272   2.662  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.295  -7.922  -3.256  1.00  1.00           H  
ATOM    346  HA  LYS A  22      27.858 -10.264  -2.566  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.227  -9.194  -1.575  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      25.912 -10.717  -1.032  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      27.791  -9.655  -0.060  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      27.501  -8.152  -0.935  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      26.832  -8.128   1.526  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      25.571  -7.643   0.396  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      24.395  -9.656   0.641  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      25.803 -10.519   1.243  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      24.150  -8.514   2.654  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      25.692  -8.964   3.209  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      24.453 -10.121   3.100  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.446 -10.467  -4.657  1.00  1.00           N  
ATOM    359  CA  PHE A  23      24.700 -11.372  -5.527  1.00  1.00           C  
ATOM    360  C   PHE A  23      25.634 -12.392  -6.170  1.00  1.00           C  
ATOM    361  O   PHE A  23      25.334 -13.584  -6.206  1.00  1.00           O  
ATOM    362  CB  PHE A  23      23.976 -10.588  -6.618  1.00  1.00           C  
ATOM    363  CG  PHE A  23      23.170 -11.545  -7.465  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      21.937 -12.017  -7.000  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      23.655 -11.961  -8.711  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      21.187 -12.905  -7.781  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      22.905 -12.850  -9.492  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      21.672 -13.322  -9.028  1.00  1.00           C  
ATOM    369  H   PHE A  23      25.441  -9.506  -4.843  1.00  1.00           H  
ATOM    370  HA  PHE A  23      23.968 -11.894  -4.939  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      23.320  -9.861  -6.165  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      24.702 -10.087  -7.234  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      21.562 -11.696  -6.040  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      24.606 -11.598  -9.069  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      20.236 -13.269  -7.423  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      23.280 -13.171 -10.452  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      21.095 -14.007  -9.629  1.00  1.00           H  
ATOM    378  N   THR A  24      26.767 -11.912  -6.678  1.00  1.00           N  
ATOM    379  CA  THR A  24      27.746 -12.788  -7.321  1.00  1.00           C  
ATOM    380  C   THR A  24      28.685 -13.382  -6.277  1.00  1.00           C  
ATOM    381  O   THR A  24      29.835 -13.709  -6.568  1.00  1.00           O  
ATOM    382  CB  THR A  24      28.552 -11.996  -8.364  1.00  1.00           C  
ATOM    383  OG1 THR A  24      27.698 -11.069  -9.017  1.00  1.00           O  
ATOM    384  CG2 THR A  24      29.150 -12.953  -9.405  1.00  1.00           C  
ATOM    385  H   THR A  24      26.951 -10.951  -6.617  1.00  1.00           H  
ATOM    386  HA  THR A  24      27.222 -13.594  -7.815  1.00  1.00           H  
ATOM    387  HB  THR A  24      29.353 -11.462  -7.873  1.00  1.00           H  
ATOM    388  HG1 THR A  24      26.867 -11.039  -8.536  1.00  1.00           H  
ATOM    389 HG21 THR A  24      28.360 -13.357 -10.018  1.00  1.00           H  
ATOM    390 HG22 THR A  24      29.662 -13.760  -8.902  1.00  1.00           H  
ATOM    391 HG23 THR A  24      29.849 -12.415 -10.026  1.00  1.00           H  
ATOM    392  N   LYS A  25      28.180 -13.511  -5.058  1.00  1.00           N  
ATOM    393  CA  LYS A  25      28.975 -14.059  -3.964  1.00  1.00           C  
ATOM    394  C   LYS A  25      29.015 -15.581  -4.051  1.00  1.00           C  
ATOM    395  O   LYS A  25      27.998 -16.226  -4.307  1.00  1.00           O  
ATOM    396  CB  LYS A  25      28.379 -13.623  -2.615  1.00  1.00           C  
ATOM    397  CG  LYS A  25      29.218 -14.145  -1.434  1.00  1.00           C  
ATOM    398  CD  LYS A  25      30.582 -13.446  -1.407  1.00  1.00           C  
ATOM    399  CE  LYS A  25      31.265 -13.689  -0.061  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      32.639 -13.107  -0.091  1.00  1.00           N  
ATOM    401  H   LYS A  25      27.259 -13.227  -4.892  1.00  1.00           H  
ATOM    402  HA  LYS A  25      29.975 -13.675  -4.046  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      28.358 -12.546  -2.575  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      27.374 -14.002  -2.532  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      28.695 -13.943  -0.510  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      29.365 -15.210  -1.532  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      31.203 -13.839  -2.191  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      30.447 -12.383  -1.552  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      30.693 -13.221   0.726  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      31.329 -14.753   0.122  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      32.588 -12.109  -0.377  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      33.223 -13.635  -0.772  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      33.064 -13.172   0.855  1.00  1.00           H  
ATOM    414  N   LYS A  26      30.195 -16.147  -3.836  1.00  1.00           N  
ATOM    415  CA  LYS A  26      30.355 -17.592  -3.892  1.00  1.00           C  
ATOM    416  C   LYS A  26      29.313 -18.275  -3.011  1.00  1.00           C  
ATOM    417  O   LYS A  26      28.583 -17.568  -2.338  1.00  1.00           O  
ATOM    418  CB  LYS A  26      31.757 -17.974  -3.416  1.00  1.00           C  
ATOM    419  CG  LYS A  26      32.795 -17.417  -4.387  1.00  1.00           C  
ATOM    420  CD  LYS A  26      34.193 -17.773  -3.882  1.00  1.00           C  
ATOM    421  CE  LYS A  26      35.236 -17.099  -4.769  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      35.180 -17.686  -6.138  1.00  1.00           N  
ATOM    423  OXT LYS A  26      29.265 -19.493  -3.021  1.00  1.00           O  
ATOM    424  H   LYS A  26      30.971 -15.584  -3.638  1.00  1.00           H  
ATOM    425  HA  LYS A  26      30.228 -17.924  -4.911  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      31.929 -17.558  -2.435  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      31.844 -19.050  -3.375  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      32.643 -17.849  -5.366  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      32.698 -16.344  -4.445  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      34.306 -17.430  -2.864  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      34.328 -18.845  -3.921  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      35.028 -16.041  -4.821  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      36.218 -17.253  -4.348  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      35.800 -18.519  -6.183  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      35.498 -16.978  -6.831  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      34.205 -17.972  -6.354  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   FME A   1      12.780  12.820  12.862  1.00  1.00           N  
HETATM    2  CN  FME A   1      12.921  12.722  14.179  1.00  1.00           C  
HETATM    3  O1  FME A   1      12.996  11.607  14.697  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.993  11.670  11.990  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.774  10.740  12.054  1.00  1.00           C  
HETATM    6  CG  FME A   1      12.140   9.342  11.543  1.00  1.00           C  
HETATM    7  SD  FME A   1      10.761   8.211  11.846  1.00  1.00           S  
HETATM    8  CE  FME A   1      11.604   6.690  11.349  1.00  1.00           C  
HETATM    9  C   FME A   1      13.226  12.129  10.561  1.00  1.00           C  
HETATM   10  O   FME A   1      13.315  11.323   9.639  1.00  1.00           O  
HETATM   11  H1  FME A   1      12.495  13.668  12.471  1.00  1.00           H  
HETATM   12  HCN FME A   1      12.961  13.610  14.792  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.861  11.142  12.322  1.00  1.00           H  
HETATM   14  HB2 FME A   1      11.434  10.668  13.076  1.00  1.00           H  
HETATM   15  HB3 FME A   1      10.980  11.145  11.442  1.00  1.00           H  
HETATM   16  HG2 FME A   1      12.340   9.384  10.484  1.00  1.00           H  
HETATM   17  HG3 FME A   1      13.016   8.984  12.063  1.00  1.00           H  
HETATM   18  HE1 FME A   1      11.709   6.673  10.274  1.00  1.00           H  
HETATM   19  HE2 FME A   1      11.026   5.836  11.666  1.00  1.00           H  
HETATM   20  HE3 FME A   1      12.580   6.654  11.812  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.335  13.430  10.391  1.00  1.00           N  
ATOM     22  CA  ALA A   2      13.565  13.997   9.069  1.00  1.00           C  
ATOM     23  C   ALA A   2      14.870  13.472   8.486  1.00  1.00           C  
ATOM     24  O   ALA A   2      14.901  12.977   7.364  1.00  1.00           O  
ATOM     25  CB  ALA A   2      13.618  15.522   9.156  1.00  1.00           C  
ATOM     26  H   ALA A   2      13.267  14.018  11.170  1.00  1.00           H  
ATOM     27  HA  ALA A   2      12.753  13.709   8.417  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      12.715  15.888   9.620  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      13.708  15.936   8.164  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      14.472  15.818   9.749  1.00  1.00           H  
ATOM     31  N   GLN A   3      15.942  13.574   9.259  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.245  13.104   8.812  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.179  11.626   8.442  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.681  11.208   7.400  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.250  13.317   9.952  1.00  1.00           C  
ATOM     36  CG  GLN A   3      18.916  14.683   9.817  1.00  1.00           C  
ATOM     37  CD  GLN A   3      17.863  15.783   9.875  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      16.976  15.750  10.729  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      17.904  16.759   9.011  1.00  1.00           N  
ATOM     40  H   GLN A   3      15.859  13.971  10.150  1.00  1.00           H  
ATOM     41  HA  GLN A   3      17.553  13.668   7.948  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.724  13.279  10.885  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      19.000  12.543   9.933  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      19.622  14.818  10.622  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      19.431  14.732   8.876  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      18.610  16.781   8.331  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      17.230  17.469   9.041  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.559  10.850   9.311  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.427   9.416   9.088  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.721   9.139   7.765  1.00  1.00           C  
ATOM     51  O   ASP A   4      16.121   8.249   7.016  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.643   8.787  10.233  1.00  1.00           C  
ATOM     53  CG  ASP A   4      15.494   7.285  10.008  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.904   6.818   8.959  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      14.975   6.623  10.891  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.193  11.247  10.127  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.408   8.977   9.058  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      16.170   8.961  11.159  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.670   9.242  10.285  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.675   9.907   7.473  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.947   9.718   6.222  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.875   9.984   5.040  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.904   9.217   4.077  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.736  10.655   6.160  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.687  10.205   7.179  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.117  10.620   4.757  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.636  11.306   7.344  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.399  10.608   8.099  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.600   8.703   6.172  1.00  1.00           H  
ATOM     70  HB  ILE A   5      13.054  11.657   6.391  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      11.211   9.303   6.828  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      12.160  10.016   8.128  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      12.025   9.596   4.430  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      12.750  11.163   4.072  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      11.141  11.080   4.784  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      11.122  12.232   7.612  1.00  1.00           H  
ATOM     77 HD12 ILE A   5       9.940  11.026   8.121  1.00  1.00           H  
ATOM     78 HD13 ILE A   5      10.103  11.436   6.414  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.647  11.062   5.130  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.590  11.403   4.072  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.752  10.412   4.073  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.359  10.150   3.039  1.00  1.00           O  
ATOM     83  CB  ILE A   6      17.112  12.828   4.268  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      15.935  13.816   4.331  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.039  13.207   3.111  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      15.044  13.693   3.085  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.593  11.627   5.930  1.00  1.00           H  
ATOM     88  HA  ILE A   6      16.086  11.337   3.120  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.666  12.873   5.198  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      15.343  13.610   5.207  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      16.319  14.825   4.392  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      17.502  13.121   2.178  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      18.891  12.545   3.100  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      18.375  14.225   3.240  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      14.341  12.884   3.227  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      15.649  13.495   2.216  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      14.501  14.617   2.940  1.00  1.00           H  
ATOM     98  N   SER A   7      18.051   9.864   5.244  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.132   8.889   5.369  1.00  1.00           C  
ATOM    100  C   SER A   7      18.669   7.512   4.879  1.00  1.00           C  
ATOM    101  O   SER A   7      19.457   6.728   4.352  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.590   8.798   6.824  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.934   8.342   6.862  1.00  1.00           O  
ATOM    104  H   SER A   7      17.532  10.113   6.038  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.963   9.211   4.768  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.531   9.769   7.288  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.951   8.111   7.360  1.00  1.00           H  
ATOM    108  HG  SER A   7      21.340   8.545   6.014  1.00  1.00           H  
ATOM    109  N   THR A   8      17.385   7.228   5.086  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.798   5.944   4.701  1.00  1.00           C  
ATOM    111  C   THR A   8      16.896   5.701   3.197  1.00  1.00           C  
ATOM    112  O   THR A   8      17.243   4.602   2.759  1.00  1.00           O  
ATOM    113  CB  THR A   8      15.328   5.919   5.116  1.00  1.00           C  
ATOM    114  OG1 THR A   8      15.231   6.048   6.527  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.683   4.605   4.672  1.00  1.00           C  
ATOM    116  H   THR A   8      16.818   7.895   5.529  1.00  1.00           H  
ATOM    117  HA  THR A   8      17.311   5.155   5.217  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.817   6.740   4.646  1.00  1.00           H  
ATOM    119  HG1 THR A   8      15.514   5.220   6.923  1.00  1.00           H  
ATOM    120 HG21 THR A   8      15.320   3.779   4.951  1.00  1.00           H  
ATOM    121 HG22 THR A   8      14.549   4.612   3.602  1.00  1.00           H  
ATOM    122 HG23 THR A   8      13.722   4.496   5.154  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.578   6.720   2.411  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.624   6.593   0.957  1.00  1.00           C  
ATOM    125  C   ILE A   9      18.011   6.155   0.504  1.00  1.00           C  
ATOM    126  O   ILE A   9      18.155   5.196  -0.253  1.00  1.00           O  
ATOM    127  CB  ILE A   9      16.257   7.940   0.302  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.896   9.099   1.073  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.736   8.119   0.298  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.551  10.429   0.401  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.300   7.565   2.815  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.913   5.841   0.645  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.625   7.953  -0.705  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.522   9.105   2.078  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.965   8.982   1.081  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.381   8.177   1.316  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.275   7.278  -0.195  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.477   9.027  -0.225  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      15.523  10.686   0.613  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      16.686  10.340  -0.667  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      17.201  11.204   0.782  1.00  1.00           H  
ATOM    142  N   GLY A  10      19.019   6.858   0.975  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.390   6.528   0.619  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.744   5.135   1.110  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.431   4.385   0.421  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.835   7.608   1.571  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.490   6.556  -0.457  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      21.063   7.246   1.066  1.00  1.00           H  
ATOM    149  N   ASP A  11      20.254   4.774   2.290  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.528   3.447   2.818  1.00  1.00           C  
ATOM    151  C   ASP A  11      20.090   2.420   1.787  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.826   1.490   1.472  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.774   3.225   4.130  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.298   1.975   4.833  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.341   1.487   4.433  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.647   1.525   5.763  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.693   5.395   2.801  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.585   3.342   2.993  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.909   4.084   4.774  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.728   3.099   3.916  1.00  1.00           H  
ATOM    161  N   LEU A  12      18.896   2.632   1.241  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.354   1.751   0.213  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.228   1.785  -1.034  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.443   0.754  -1.668  1.00  1.00           O  
ATOM    165  CB  LEU A  12      16.913   2.164  -0.128  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.362   1.278  -1.285  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      14.911   0.870  -1.000  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      16.405   2.048  -2.614  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.374   3.411   1.523  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.341   0.736   0.586  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.303   2.037   0.757  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      16.897   3.209  -0.419  1.00  1.00           H  
ATOM    173  HG  LEU A  12      16.962   0.380  -1.376  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      14.300   1.754  -0.906  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      14.871   0.304  -0.081  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      14.542   0.259  -1.811  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      15.769   2.918  -2.544  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      16.056   1.409  -3.411  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      17.418   2.359  -2.820  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.738   2.961  -1.391  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.581   3.053  -2.574  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.803   2.159  -2.397  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.157   1.389  -3.291  1.00  1.00           O  
ATOM    184  CB  VAL A  13      21.027   4.499  -2.799  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.039   4.557  -3.947  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.813   5.361  -3.148  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.549   3.766  -0.859  1.00  1.00           H  
ATOM    188  HA  VAL A  13      20.023   2.724  -3.431  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.485   4.869  -1.899  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      22.181   5.583  -4.250  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      21.668   3.982  -4.785  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      22.981   4.144  -3.618  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      20.087   6.404  -3.090  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      19.014   5.160  -2.450  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      19.482   5.129  -4.151  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.435   2.261  -1.234  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.612   1.451  -0.937  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.246  -0.025  -0.776  1.00  1.00           C  
ATOM    199  O   LYS A  14      23.958  -0.902  -1.267  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.308   1.976   0.336  1.00  1.00           C  
ATOM    201  CG  LYS A  14      25.267   3.127  -0.014  1.00  1.00           C  
ATOM    202  CD  LYS A  14      24.480   4.313  -0.572  1.00  1.00           C  
ATOM    203  CE  LYS A  14      25.425   5.492  -0.810  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      26.350   5.173  -1.934  1.00  1.00           N  
ATOM    205  H   LYS A  14      22.101   2.888  -0.561  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.290   1.532  -1.768  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.558   2.337   1.028  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      24.868   1.179   0.800  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      25.794   3.436   0.877  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      25.980   2.791  -0.752  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      24.017   4.031  -1.508  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      23.721   4.603   0.133  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      24.846   6.371  -1.059  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      25.998   5.679   0.088  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      26.836   6.038  -2.240  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      25.804   4.778  -2.728  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      27.054   4.476  -1.618  1.00  1.00           H  
ATOM    218  N   TRP A  15      22.144  -0.299  -0.088  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.710  -1.662   0.128  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.602  -2.398  -1.210  1.00  1.00           C  
ATOM    221  O   TRP A  15      21.926  -3.582  -1.305  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.360  -1.620   0.864  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.507  -2.167   2.240  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      21.112  -1.523   3.249  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      20.080  -3.446   2.759  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      21.064  -2.319   4.382  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      20.434  -3.524   4.125  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.418  -4.525   2.177  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      20.134  -4.653   4.890  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      19.112  -5.667   2.935  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      19.469  -5.730   4.293  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.607   0.425   0.292  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.435  -2.166   0.745  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      20.049  -0.605   0.944  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.616  -2.163   0.325  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      21.555  -0.543   3.174  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      21.425  -2.079   5.261  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      19.149  -4.475   1.132  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      20.410  -4.695   5.933  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      18.600  -6.498   2.474  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      19.232  -6.609   4.873  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.162  -1.683  -2.241  1.00  1.00           N  
ATOM    243  CA  ILE A  16      21.041  -2.284  -3.570  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.418  -2.672  -4.098  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.605  -3.764  -4.636  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.359  -1.313  -4.533  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      18.889  -1.151  -4.134  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.439  -1.846  -5.968  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.283   0.056  -4.856  1.00  1.00           C  
ATOM    250  H   ILE A  16      20.933  -0.735  -2.111  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.439  -3.172  -3.494  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.853  -0.361  -4.478  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.344  -2.043  -4.409  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.820  -1.004  -3.068  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      20.185  -2.896  -5.979  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      21.442  -1.715  -6.347  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      19.746  -1.302  -6.595  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      18.642   0.092  -5.874  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      18.570   0.963  -4.341  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      17.207  -0.029  -4.858  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.380  -1.775  -3.925  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.741  -2.034  -4.370  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.307  -3.200  -3.583  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.957  -4.089  -4.133  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.607  -0.791  -4.168  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.125   0.326  -5.100  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      27.068  -1.118  -4.490  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      25.803   1.644  -4.715  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.173  -0.929  -3.479  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.726  -2.297  -5.407  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.529  -0.469  -3.145  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      25.375   0.075  -6.121  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      24.054   0.433  -5.006  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.121  -1.622  -5.444  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.475  -1.758  -3.722  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.639  -0.202  -4.536  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      25.703   1.807  -3.653  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      25.331   2.459  -5.248  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      26.849   1.603  -4.977  1.00  1.00           H  
ATOM    280  N   ASP A  18      25.042  -3.185  -2.290  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.506  -4.236  -1.410  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.906  -5.573  -1.835  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.539  -6.620  -1.702  1.00  1.00           O  
ATOM    284  CB  ASP A  18      25.090  -3.920   0.029  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.881  -4.777   1.010  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      27.025  -5.083   0.712  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.333  -5.115   2.046  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.510  -2.449  -1.919  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.582  -4.296  -1.463  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.280  -2.876   0.233  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      24.035  -4.121   0.150  1.00  1.00           H  
ATOM    292  N   THR A  19      23.677  -5.528  -2.344  1.00  1.00           N  
ATOM    293  CA  THR A  19      22.996  -6.745  -2.779  1.00  1.00           C  
ATOM    294  C   THR A  19      23.610  -7.291  -4.062  1.00  1.00           C  
ATOM    295  O   THR A  19      23.878  -8.487  -4.171  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.510  -6.471  -2.994  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.980  -5.810  -1.854  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.776  -7.798  -3.206  1.00  1.00           C  
ATOM    299  H   THR A  19      23.223  -4.661  -2.430  1.00  1.00           H  
ATOM    300  HA  THR A  19      23.097  -7.485  -2.007  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.383  -5.852  -3.861  1.00  1.00           H  
ATOM    302  HG1 THR A  19      20.597  -4.979  -2.144  1.00  1.00           H  
ATOM    303 HG21 THR A  19      20.996  -8.465  -2.386  1.00  1.00           H  
ATOM    304 HG22 THR A  19      21.102  -8.246  -4.132  1.00  1.00           H  
ATOM    305 HG23 THR A  19      19.712  -7.618  -3.249  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.835  -6.410  -5.032  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.423  -6.823  -6.300  1.00  1.00           C  
ATOM    308  C   VAL A  20      25.831  -7.345  -6.066  1.00  1.00           C  
ATOM    309  O   VAL A  20      26.229  -8.370  -6.620  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.457  -5.649  -7.274  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      25.200  -6.057  -8.550  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      23.025  -5.241  -7.624  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.604  -5.468  -4.891  1.00  1.00           H  
ATOM    314  HA  VAL A  20      23.824  -7.608  -6.722  1.00  1.00           H  
ATOM    315  HB  VAL A  20      24.965  -4.823  -6.811  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      25.035  -5.314  -9.316  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      24.832  -7.014  -8.890  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      26.257  -6.132  -8.343  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      22.565  -4.775  -6.766  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      22.459  -6.116  -7.906  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      23.041  -4.543  -8.448  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.579  -6.632  -5.234  1.00  1.00           N  
ATOM    323  CA  ASN A  21      27.945  -7.027  -4.920  1.00  1.00           C  
ATOM    324  C   ASN A  21      27.956  -8.411  -4.279  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.818  -9.237  -4.579  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.565  -6.016  -3.965  1.00  1.00           C  
ATOM    327  CG  ASN A  21      29.999  -6.412  -3.637  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.283  -7.586  -3.405  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.922  -5.497  -3.613  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.203  -5.824  -4.823  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.525  -7.049  -5.825  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.558  -5.039  -4.425  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      27.990  -5.989  -3.058  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      30.690  -4.563  -3.807  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.846  -5.741  -3.397  1.00  1.00           H  
ATOM    336  N   LYS A  22      26.990  -8.655  -3.398  1.00  1.00           N  
ATOM    337  CA  LYS A  22      26.888  -9.946  -2.716  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.060 -10.933  -3.534  1.00  1.00           C  
ATOM    339  O   LYS A  22      25.599 -11.947  -3.012  1.00  1.00           O  
ATOM    340  CB  LYS A  22      26.247  -9.768  -1.340  1.00  1.00           C  
ATOM    341  CG  LYS A  22      27.198  -8.994  -0.421  1.00  1.00           C  
ATOM    342  CD  LYS A  22      26.676  -9.036   1.018  1.00  1.00           C  
ATOM    343  CE  LYS A  22      25.374  -8.241   1.130  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      25.085  -7.967   2.566  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.333  -7.955  -3.204  1.00  1.00           H  
ATOM    346  HA  LYS A  22      27.875 -10.352  -2.580  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.328  -9.215  -1.454  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      26.038 -10.736  -0.910  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      28.180  -9.444  -0.459  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      27.261  -7.969  -0.749  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      26.494 -10.063   1.303  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      27.415  -8.607   1.679  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      25.471  -7.310   0.598  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      24.564  -8.815   0.707  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      24.161  -7.498   2.652  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      25.826  -7.348   2.957  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      25.067  -8.862   3.095  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.871 -10.633  -4.814  1.00  1.00           N  
ATOM    359  CA  PHE A  23      25.092 -11.510  -5.679  1.00  1.00           C  
ATOM    360  C   PHE A  23      25.759 -12.878  -5.803  1.00  1.00           C  
ATOM    361  O   PHE A  23      25.095 -13.882  -6.061  1.00  1.00           O  
ATOM    362  CB  PHE A  23      24.941 -10.888  -7.065  1.00  1.00           C  
ATOM    363  CG  PHE A  23      24.179 -11.839  -7.961  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      22.796 -11.989  -7.803  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      24.855 -12.574  -8.943  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      22.089 -12.872  -8.626  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      24.147 -13.458  -9.767  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      22.765 -13.607  -9.608  1.00  1.00           C  
ATOM    369  H   PHE A  23      26.258  -9.810  -5.181  1.00  1.00           H  
ATOM    370  HA  PHE A  23      24.114 -11.638  -5.255  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      24.400  -9.955  -6.984  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      25.916 -10.705  -7.479  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      22.274 -11.423  -7.045  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      25.922 -12.458  -9.065  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      21.022 -12.988  -8.504  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      24.670 -14.025 -10.523  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      22.219 -14.289 -10.242  1.00  1.00           H  
ATOM    378  N   THR A  24      27.076 -12.909  -5.622  1.00  1.00           N  
ATOM    379  CA  THR A  24      27.823 -14.159  -5.718  1.00  1.00           C  
ATOM    380  C   THR A  24      27.669 -14.965  -4.434  1.00  1.00           C  
ATOM    381  O   THR A  24      28.512 -15.796  -4.097  1.00  1.00           O  
ATOM    382  CB  THR A  24      29.309 -13.861  -5.982  1.00  1.00           C  
ATOM    383  OG1 THR A  24      29.413 -12.736  -6.844  1.00  1.00           O  
ATOM    384  CG2 THR A  24      29.980 -15.070  -6.640  1.00  1.00           C  
ATOM    385  H   THR A  24      27.552 -12.079  -5.419  1.00  1.00           H  
ATOM    386  HA  THR A  24      27.426 -14.736  -6.536  1.00  1.00           H  
ATOM    387  HB  THR A  24      29.805 -13.642  -5.048  1.00  1.00           H  
ATOM    388  HG1 THR A  24      29.677 -13.051  -7.711  1.00  1.00           H  
ATOM    389 HG21 THR A  24      29.838 -15.945  -6.023  1.00  1.00           H  
ATOM    390 HG22 THR A  24      31.038 -14.877  -6.751  1.00  1.00           H  
ATOM    391 HG23 THR A  24      29.542 -15.240  -7.612  1.00  1.00           H  
ATOM    392  N   LYS A  25      26.578 -14.706  -3.721  1.00  1.00           N  
ATOM    393  CA  LYS A  25      26.291 -15.400  -2.464  1.00  1.00           C  
ATOM    394  C   LYS A  25      24.901 -16.024  -2.507  1.00  1.00           C  
ATOM    395  O   LYS A  25      23.971 -15.453  -3.078  1.00  1.00           O  
ATOM    396  CB  LYS A  25      26.366 -14.415  -1.293  1.00  1.00           C  
ATOM    397  CG  LYS A  25      27.743 -13.733  -1.255  1.00  1.00           C  
ATOM    398  CD  LYS A  25      28.840 -14.762  -0.952  1.00  1.00           C  
ATOM    399  CE  LYS A  25      30.106 -14.041  -0.478  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      30.630 -13.183  -1.578  1.00  1.00           N  
ATOM    401  H   LYS A  25      25.950 -14.035  -4.049  1.00  1.00           H  
ATOM    402  HA  LYS A  25      27.012 -16.185  -2.310  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      25.598 -13.665  -1.409  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      26.208 -14.948  -0.368  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      27.938 -13.273  -2.212  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      27.740 -12.973  -0.487  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      28.500 -15.437  -0.181  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      29.070 -15.319  -1.847  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      29.872 -13.424   0.379  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      30.853 -14.769  -0.203  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      31.658 -13.076  -1.477  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      30.175 -12.247  -1.535  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      30.419 -13.628  -2.494  1.00  1.00           H  
ATOM    414  N   LYS A  26      24.768 -17.198  -1.901  1.00  1.00           N  
ATOM    415  CA  LYS A  26      23.489 -17.895  -1.873  1.00  1.00           C  
ATOM    416  C   LYS A  26      22.451 -17.087  -1.103  1.00  1.00           C  
ATOM    417  O   LYS A  26      22.483 -15.872  -1.200  1.00  1.00           O  
ATOM    418  CB  LYS A  26      23.659 -19.267  -1.218  1.00  1.00           C  
ATOM    419  CG  LYS A  26      24.524 -20.156  -2.107  1.00  1.00           C  
ATOM    420  CD  LYS A  26      24.708 -21.514  -1.435  1.00  1.00           C  
ATOM    421  CE  LYS A  26      25.595 -22.393  -2.312  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      25.788 -23.717  -1.657  1.00  1.00           N  
ATOM    423  OXT LYS A  26      21.638 -17.695  -0.425  1.00  1.00           O  
ATOM    424  H   LYS A  26      25.545 -17.603  -1.463  1.00  1.00           H  
ATOM    425  HA  LYS A  26      23.144 -18.036  -2.886  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      24.139 -19.152  -0.257  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      22.690 -19.728  -1.086  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      24.040 -20.287  -3.064  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      25.489 -19.691  -2.250  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      25.177 -21.378  -0.470  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      23.747 -21.988  -1.307  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      25.123 -22.531  -3.273  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      26.551 -21.913  -2.446  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      25.153 -24.416  -2.092  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      25.572 -23.636  -0.643  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      26.773 -24.024  -1.779  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   FME A   1      12.367  13.911  11.680  1.00  1.00           N  
HETATM    2  CN  FME A   1      13.186  14.822  12.195  1.00  1.00           C  
HETATM    3  O1  FME A   1      14.138  14.455  12.885  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.884  12.704  11.048  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.771  11.661  10.922  1.00  1.00           C  
HETATM    6  CG  FME A   1      11.388  11.148  12.311  1.00  1.00           C  
HETATM    7  SD  FME A   1      12.715  10.096  12.952  1.00  1.00           S  
HETATM    8  CE  FME A   1      11.671   8.956  13.897  1.00  1.00           C  
HETATM    9  C   FME A   1      13.448  13.019   9.671  1.00  1.00           C  
HETATM   10  O   FME A   1      13.541  12.145   8.810  1.00  1.00           O  
HETATM   11  H1  FME A   1      11.399  14.027  11.774  1.00  1.00           H  
HETATM   12  HCN FME A   1      13.022  15.874  12.008  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.672  12.303  11.659  1.00  1.00           H  
HETATM   14  HB2 FME A   1      10.908  12.111  10.452  1.00  1.00           H  
HETATM   15  HB3 FME A   1      12.120  10.835  10.319  1.00  1.00           H  
HETATM   16  HG2 FME A   1      11.240  11.986  12.976  1.00  1.00           H  
HETATM   17  HG3 FME A   1      10.475  10.577  12.243  1.00  1.00           H  
HETATM   18  HE1 FME A   1      11.047   8.394  13.217  1.00  1.00           H  
HETATM   19  HE2 FME A   1      11.048   9.515  14.576  1.00  1.00           H  
HETATM   20  HE3 FME A   1      12.300   8.280  14.460  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.829  14.270   9.471  1.00  1.00           N  
ATOM     22  CA  ALA A   2      14.389  14.683   8.189  1.00  1.00           C  
ATOM     23  C   ALA A   2      15.634  13.863   7.873  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.778  13.335   6.773  1.00  1.00           O  
ATOM     25  CB  ALA A   2      14.745  16.171   8.226  1.00  1.00           C  
ATOM     26  H   ALA A   2      13.739  14.920  10.197  1.00  1.00           H  
ATOM     27  HA  ALA A   2      13.653  14.515   7.415  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      13.846  16.754   8.355  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      15.224  16.449   7.298  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      15.418  16.360   9.048  1.00  1.00           H  
ATOM     31  N   GLN A   3      16.523  13.747   8.852  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.745  12.977   8.671  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.418  11.510   8.414  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.872  10.919   7.436  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.610  13.094   9.929  1.00  1.00           C  
ATOM     36  CG  GLN A   3      19.407  14.398   9.908  1.00  1.00           C  
ATOM     37  CD  GLN A   3      20.471  14.347   8.816  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      21.280  13.419   8.781  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      20.513  15.287   7.912  1.00  1.00           N  
ATOM     40  H   GLN A   3      16.351  14.182   9.713  1.00  1.00           H  
ATOM     41  HA  GLN A   3      18.285  13.368   7.831  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.971  13.085  10.793  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      19.288  12.265   9.983  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      18.736  15.216   9.714  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      19.884  14.543  10.865  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      19.865  16.020   7.939  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      21.194  15.257   7.207  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.634  10.939   9.312  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.246   9.537   9.207  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.577   9.249   7.866  1.00  1.00           C  
ATOM     51  O   ASP A   4      15.907   8.265   7.203  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.290   9.188  10.343  1.00  1.00           C  
ATOM     53  CG  ASP A   4      14.802   7.750  10.196  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.362   7.035   9.383  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      13.873   7.387  10.900  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.322  11.470  10.073  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.128   8.924   9.298  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      15.804   9.298  11.287  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.448   9.858  10.315  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.650  10.108   7.463  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.964   9.922   6.189  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.971   9.999   5.045  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.947   9.178   4.128  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.873  10.980   6.015  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.736  10.710   7.005  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.323  10.933   4.587  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.832  11.940   7.094  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.429  10.880   8.026  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.504   8.951   6.182  1.00  1.00           H  
ATOM     70  HB  ILE A   5      13.292  11.954   6.207  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      11.157   9.863   6.662  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      12.143  10.492   7.979  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      11.409  11.506   4.533  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      12.122   9.907   4.313  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      13.050  11.350   3.906  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      11.404  12.781   7.457  1.00  1.00           H  
ATOM     77 HD12 ILE A   5      10.016  11.740   7.772  1.00  1.00           H  
ATOM     78 HD13 ILE A   5      10.438  12.169   6.114  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.869  10.975   5.119  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.895  11.132   4.095  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.888   9.973   4.180  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.431   9.528   3.171  1.00  1.00           O  
ATOM     83  CB  ILE A   6      17.614  12.470   4.277  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      16.642  13.609   3.949  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.819  12.547   3.334  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      17.224  14.939   4.430  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.850  11.589   5.881  1.00  1.00           H  
ATOM     88  HA  ILE A   6      16.425  11.116   3.123  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.950  12.562   5.299  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      16.490  13.652   2.880  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      15.696  13.432   4.440  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      19.168  13.568   3.278  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      18.526  12.212   2.349  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      19.610  11.915   3.708  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      16.490  15.722   4.303  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      18.106  15.176   3.854  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      17.487  14.861   5.475  1.00  1.00           H  
ATOM     98  N   SER A   7      18.113   9.485   5.396  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.027   8.367   5.605  1.00  1.00           C  
ATOM    100  C   SER A   7      18.419   7.074   5.061  1.00  1.00           C  
ATOM    101  O   SER A   7      19.128   6.211   4.546  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.331   8.205   7.096  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.559   7.506   7.252  1.00  1.00           O  
ATOM    104  H   SER A   7      17.648   9.878   6.165  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.948   8.566   5.085  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.413   9.172   7.560  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.531   7.651   7.564  1.00  1.00           H  
ATOM    108  HG  SER A   7      20.542   6.741   6.671  1.00  1.00           H  
ATOM    109  N   THR A   8      17.103   6.945   5.207  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.391   5.751   4.760  1.00  1.00           C  
ATOM    111  C   THR A   8      16.517   5.539   3.252  1.00  1.00           C  
ATOM    112  O   THR A   8      16.797   4.429   2.799  1.00  1.00           O  
ATOM    113  CB  THR A   8      14.915   5.871   5.137  1.00  1.00           C  
ATOM    114  OG1 THR A   8      14.794   5.941   6.550  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.145   4.658   4.614  1.00  1.00           C  
ATOM    116  H   THR A   8      16.599   7.665   5.643  1.00  1.00           H  
ATOM    117  HA  THR A   8      16.802   4.895   5.265  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.511   6.765   4.699  1.00  1.00           H  
ATOM    119  HG1 THR A   8      15.406   5.308   6.931  1.00  1.00           H  
ATOM    120 HG21 THR A   8      13.160   4.637   5.060  1.00  1.00           H  
ATOM    121 HG22 THR A   8      14.678   3.756   4.874  1.00  1.00           H  
ATOM    122 HG23 THR A   8      14.052   4.725   3.540  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.305   6.594   2.476  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.397   6.481   1.021  1.00  1.00           C  
ATOM    125  C   ILE A   9      17.797   6.061   0.604  1.00  1.00           C  
ATOM    126  O   ILE A   9      17.974   5.113  -0.161  1.00  1.00           O  
ATOM    127  CB  ILE A   9      16.039   7.827   0.362  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.711   8.990   1.105  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.521   8.028   0.380  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.282  10.327   0.489  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.077   7.453   2.884  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.703   5.723   0.681  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.390   7.820  -0.650  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.420   8.967   2.137  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.781   8.899   1.026  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.034   7.151  -0.017  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.262   8.884  -0.222  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.197   8.190   1.396  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      16.281  10.246  -0.588  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      16.973  11.100   0.792  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      15.290  10.578   0.832  1.00  1.00           H  
ATOM    142  N   GLY A  10      18.781   6.763   1.117  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.166   6.451   0.801  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.509   5.050   1.279  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.255   4.327   0.623  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.570   7.504   1.714  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.305   6.503  -0.270  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      20.815   7.165   1.287  1.00  1.00           H  
ATOM    149  N   ASP A  11      19.942   4.654   2.411  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.194   3.320   2.929  1.00  1.00           C  
ATOM    151  C   ASP A  11      19.819   2.310   1.860  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.571   1.383   1.576  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.365   3.071   4.187  1.00  1.00           C  
ATOM    154  CG  ASP A  11      19.858   1.816   4.902  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      20.988   1.424   4.663  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.098   1.267   5.682  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.338   5.259   2.891  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.240   3.217   3.163  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.451   3.920   4.852  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.334   2.939   3.909  1.00  1.00           H  
ATOM    161  N   LEU A  12      18.657   2.531   1.252  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.172   1.668   0.186  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.124   1.727  -1.001  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.392   0.709  -1.633  1.00  1.00           O  
ATOM    165  CB  LEU A  12      16.756   2.098  -0.230  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.274   1.262  -1.424  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      16.315  -0.235  -1.077  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      14.839   1.669  -1.766  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.120   3.307   1.515  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.136   0.651   0.547  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.081   1.944   0.601  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      16.753   3.146  -0.499  1.00  1.00           H  
ATOM    173  HG  LEU A  12      16.909   1.450  -2.277  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      15.641  -0.778  -1.726  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      16.015  -0.379  -0.049  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      17.318  -0.607  -1.214  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      14.180   1.373  -0.964  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      14.535   1.182  -2.680  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      14.789   2.741  -1.896  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.644   2.914  -1.306  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.562   3.041  -2.429  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.778   2.145  -2.206  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.179   1.396  -3.096  1.00  1.00           O  
ATOM    184  CB  VAL A  13      21.015   4.493  -2.577  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.074   4.595  -3.675  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.814   5.369  -2.941  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.408   3.707  -0.772  1.00  1.00           H  
ATOM    188  HA  VAL A  13      20.061   2.739  -3.330  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.436   4.828  -1.649  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      21.738   4.064  -4.552  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      23.000   4.162  -3.324  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      22.236   5.634  -3.923  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      19.546   5.201  -3.973  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      20.071   6.409  -2.801  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      18.979   5.114  -2.305  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.349   2.217  -1.006  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.508   1.394  -0.673  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.127  -0.081  -0.594  1.00  1.00           C  
ATOM    199  O   LYS A  14      23.851  -0.943  -1.090  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.135   1.868   0.655  1.00  1.00           C  
ATOM    201  CG  LYS A  14      25.124   3.017   0.391  1.00  1.00           C  
ATOM    202  CD  LYS A  14      24.393   4.194  -0.257  1.00  1.00           C  
ATOM    203  CE  LYS A  14      25.353   5.374  -0.410  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      26.374   5.049  -1.446  1.00  1.00           N  
ATOM    205  H   LYS A  14      21.980   2.822  -0.333  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.229   1.503  -1.463  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.352   2.216   1.320  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      24.664   1.049   1.125  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      25.564   3.336   1.325  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      25.902   2.671  -0.273  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      24.029   3.901  -1.233  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      23.564   4.488   0.363  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      24.801   6.251  -0.711  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      25.845   5.563   0.534  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      25.899   4.695  -2.300  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      27.019   4.318  -1.078  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      26.915   5.904  -1.681  1.00  1.00           H  
ATOM    218  N   TRP A  15      21.992  -0.367   0.030  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.532  -1.727   0.165  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.449  -2.395  -1.207  1.00  1.00           C  
ATOM    221  O   TRP A  15      21.768  -3.575  -1.351  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.163  -1.703   0.870  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.275  -2.320   2.219  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      20.867  -1.733   3.273  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      19.828  -3.620   2.666  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      20.789  -2.586   4.362  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      20.154  -3.769   4.033  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.168  -4.666   2.019  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      19.832  -4.926   4.735  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      18.840  -5.840   2.717  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      19.171  -5.969   4.075  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.448   0.350   0.410  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.232  -2.274   0.774  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      19.858  -0.689   0.993  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.426  -2.213   0.289  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      21.322  -0.754   3.258  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      21.134  -2.396   5.259  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      18.917  -4.563   0.973  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      20.090  -5.019   5.781  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      18.330  -6.645   2.209  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      18.920  -6.873   4.609  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.036  -1.634  -2.213  1.00  1.00           N  
ATOM    243  CA  ILE A  16      20.941  -2.181  -3.565  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.325  -2.554  -4.079  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.519  -3.624  -4.656  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.272  -1.173  -4.502  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      18.794  -1.042  -4.129  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.388  -1.648  -5.954  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.209   0.209  -4.790  1.00  1.00           C  
ATOM    250  H   ILE A  16      20.812  -0.689  -2.048  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.337  -3.068  -3.532  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.756  -0.218  -4.397  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.258  -1.914  -4.474  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.695  -0.961  -3.060  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      20.144  -2.698  -6.008  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      21.400  -1.496  -6.302  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      19.706  -1.087  -6.573  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      18.693   1.086  -4.388  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      17.149   0.259  -4.592  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      18.376   0.162  -5.856  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.285  -1.669  -3.854  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.652  -1.915  -4.286  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.212  -3.111  -3.538  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.869  -3.973  -4.119  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.515  -0.681  -4.028  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.057   0.462  -4.936  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      26.986  -0.998  -4.318  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      25.710   1.768  -4.476  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.071  -0.837  -3.381  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.651  -2.136  -5.331  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.406  -0.387  -2.999  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      25.349   0.250  -5.955  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      23.984   0.559  -4.878  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.068  -1.479  -5.280  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.373  -1.655  -3.552  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.556  -0.080  -4.323  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      26.782   1.693  -4.588  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      25.470   1.945  -3.439  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      25.340   2.585  -5.076  1.00  1.00           H  
ATOM    280  N   ASP A  18      24.938  -3.153  -2.243  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.405  -4.244  -1.409  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.840  -5.564  -1.923  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.496  -6.603  -1.855  1.00  1.00           O  
ATOM    284  CB  ASP A  18      24.943  -4.016   0.034  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.696  -4.945   0.978  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.443  -5.774   0.489  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.517  -4.809   2.177  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.405  -2.436  -1.840  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.484  -4.280  -1.433  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.135  -2.989   0.313  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      23.883  -4.215   0.106  1.00  1.00           H  
ATOM    292  N   THR A  19      23.614  -5.515  -2.441  1.00  1.00           N  
ATOM    293  CA  THR A  19      22.970  -6.717  -2.966  1.00  1.00           C  
ATOM    294  C   THR A  19      23.675  -7.216  -4.222  1.00  1.00           C  
ATOM    295  O   THR A  19      23.987  -8.401  -4.343  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.503  -6.439  -3.281  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.831  -6.044  -2.092  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.853  -7.704  -3.846  1.00  1.00           C  
ATOM    299  H   THR A  19      23.142  -4.654  -2.480  1.00  1.00           H  
ATOM    300  HA  THR A  19      23.017  -7.486  -2.217  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.440  -5.652  -4.008  1.00  1.00           H  
ATOM    302  HG1 THR A  19      20.300  -5.272  -2.297  1.00  1.00           H  
ATOM    303 HG21 THR A  19      21.140  -8.557  -3.246  1.00  1.00           H  
ATOM    304 HG22 THR A  19      21.181  -7.854  -4.863  1.00  1.00           H  
ATOM    305 HG23 THR A  19      19.779  -7.597  -3.826  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.928  -6.302  -5.153  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.601  -6.662  -6.393  1.00  1.00           C  
ATOM    308  C   VAL A  20      26.018  -7.129  -6.093  1.00  1.00           C  
ATOM    309  O   VAL A  20      26.490  -8.120  -6.649  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.638  -5.468  -7.343  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      25.458  -5.827  -8.586  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      23.213  -5.106  -7.764  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.662  -5.372  -5.002  1.00  1.00           H  
ATOM    314  HA  VAL A  20      24.059  -7.461  -6.864  1.00  1.00           H  
ATOM    315  HB  VAL A  20      25.093  -4.632  -6.842  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      26.504  -5.871  -8.327  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      25.304  -5.076  -9.347  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      25.139  -6.788  -8.961  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      23.217  -4.143  -8.254  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      22.581  -5.062  -6.891  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      22.837  -5.854  -8.445  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.684  -6.408  -5.203  1.00  1.00           N  
ATOM    323  CA  ASN A  21      28.046  -6.752  -4.824  1.00  1.00           C  
ATOM    324  C   ASN A  21      28.088  -8.149  -4.214  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.998  -8.931  -4.488  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.569  -5.738  -3.814  1.00  1.00           C  
ATOM    327  CG  ASN A  21      30.001  -6.073  -3.428  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.340  -7.239  -3.230  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.871  -5.110  -3.315  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.251  -5.629  -4.792  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.675  -6.725  -5.694  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.534  -4.751  -4.249  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      27.950  -5.766  -2.936  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      30.597  -4.183  -3.483  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.796  -5.313  -3.063  1.00  1.00           H  
ATOM    336  N   LYS A  22      27.093  -8.457  -3.387  1.00  1.00           N  
ATOM    337  CA  LYS A  22      27.025  -9.766  -2.745  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.478 -10.818  -3.708  1.00  1.00           C  
ATOM    339  O   LYS A  22      26.657 -12.017  -3.493  1.00  1.00           O  
ATOM    340  CB  LYS A  22      26.130  -9.703  -1.509  1.00  1.00           C  
ATOM    341  CG  LYS A  22      26.822  -8.898  -0.404  1.00  1.00           C  
ATOM    342  CD  LYS A  22      25.793  -8.482   0.658  1.00  1.00           C  
ATOM    343  CE  LYS A  22      24.951  -9.692   1.084  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      24.402  -9.460   2.450  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.394  -7.793  -3.207  1.00  1.00           H  
ATOM    346  HA  LYS A  22      28.013 -10.055  -2.437  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.195  -9.239  -1.757  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      25.950 -10.707  -1.157  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      27.589  -9.506   0.055  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      27.271  -8.013  -0.831  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      26.309  -8.087   1.520  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      25.145  -7.722   0.249  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      24.133  -9.825   0.388  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      25.562 -10.576   1.086  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      23.625  -8.771   2.400  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      25.155  -9.089   3.066  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      24.044 -10.354   2.838  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.808 -10.369  -4.763  1.00  1.00           N  
ATOM    359  CA  PHE A  23      25.241 -11.294  -5.737  1.00  1.00           C  
ATOM    360  C   PHE A  23      26.346 -12.032  -6.485  1.00  1.00           C  
ATOM    361  O   PHE A  23      26.159 -13.163  -6.934  1.00  1.00           O  
ATOM    362  CB  PHE A  23      24.365 -10.541  -6.734  1.00  1.00           C  
ATOM    363  CG  PHE A  23      23.785 -11.521  -7.728  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      22.717 -12.344  -7.354  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      24.316 -11.609  -9.021  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      22.179 -13.254  -8.270  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      23.778 -12.520  -9.939  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      22.710 -13.342  -9.563  1.00  1.00           C  
ATOM    369  H   PHE A  23      25.689  -9.406  -4.886  1.00  1.00           H  
ATOM    370  HA  PHE A  23      24.631 -12.010  -5.220  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      23.563 -10.045  -6.206  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      24.962  -9.812  -7.251  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      22.308 -12.276  -6.356  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      25.141 -10.974  -9.311  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      21.354 -13.889  -7.981  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      24.188 -12.588 -10.935  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      22.295 -14.044 -10.270  1.00  1.00           H  
ATOM    378  N   THR A  24      27.499 -11.382  -6.616  1.00  1.00           N  
ATOM    379  CA  THR A  24      28.634 -11.979  -7.315  1.00  1.00           C  
ATOM    380  C   THR A  24      29.423 -12.884  -6.382  1.00  1.00           C  
ATOM    381  O   THR A  24      30.611 -13.125  -6.587  1.00  1.00           O  
ATOM    382  CB  THR A  24      29.550 -10.881  -7.860  1.00  1.00           C  
ATOM    383  OG1 THR A  24      29.790  -9.922  -6.839  1.00  1.00           O  
ATOM    384  CG2 THR A  24      28.888 -10.202  -9.058  1.00  1.00           C  
ATOM    385  H   THR A  24      27.588 -10.483  -6.238  1.00  1.00           H  
ATOM    386  HA  THR A  24      28.267 -12.569  -8.138  1.00  1.00           H  
ATOM    387  HB  THR A  24      30.489 -11.317  -8.171  1.00  1.00           H  
ATOM    388  HG1 THR A  24      29.502 -10.300  -6.005  1.00  1.00           H  
ATOM    389 HG21 THR A  24      28.746 -10.925  -9.848  1.00  1.00           H  
ATOM    390 HG22 THR A  24      29.518  -9.400  -9.412  1.00  1.00           H  
ATOM    391 HG23 THR A  24      27.929  -9.802  -8.761  1.00  1.00           H  
ATOM    392  N   LYS A  25      28.746 -13.385  -5.354  1.00  1.00           N  
ATOM    393  CA  LYS A  25      29.376 -14.274  -4.377  1.00  1.00           C  
ATOM    394  C   LYS A  25      28.910 -15.712  -4.594  1.00  1.00           C  
ATOM    395  O   LYS A  25      27.711 -15.990  -4.611  1.00  1.00           O  
ATOM    396  CB  LYS A  25      29.015 -13.813  -2.957  1.00  1.00           C  
ATOM    397  CG  LYS A  25      29.684 -14.694  -1.892  1.00  1.00           C  
ATOM    398  CD  LYS A  25      31.197 -14.459  -1.886  1.00  1.00           C  
ATOM    399  CE  LYS A  25      31.795 -15.034  -0.604  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      33.271 -14.831  -0.609  1.00  1.00           N  
ATOM    401  H   LYS A  25      27.803 -13.155  -5.254  1.00  1.00           H  
ATOM    402  HA  LYS A  25      30.444 -14.227  -4.498  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      29.344 -12.795  -2.824  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      27.945 -13.860  -2.833  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      29.281 -14.440  -0.922  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      29.485 -15.734  -2.097  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      31.641 -14.952  -2.736  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      31.402 -13.400  -1.934  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      31.364 -14.534   0.252  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      31.578 -16.092  -0.551  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      33.570 -14.433   0.303  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      33.527 -14.174  -1.376  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      33.745 -15.742  -0.761  1.00  1.00           H  
ATOM    414  N   LYS A  26      29.866 -16.621  -4.762  1.00  1.00           N  
ATOM    415  CA  LYS A  26      29.549 -18.027  -4.980  1.00  1.00           C  
ATOM    416  C   LYS A  26      28.713 -18.582  -3.831  1.00  1.00           C  
ATOM    417  O   LYS A  26      27.545 -18.859  -4.054  1.00  1.00           O  
ATOM    418  CB  LYS A  26      30.848 -18.816  -5.095  1.00  1.00           C  
ATOM    419  CG  LYS A  26      31.618 -18.320  -6.324  1.00  1.00           C  
ATOM    420  CD  LYS A  26      32.976 -19.032  -6.430  1.00  1.00           C  
ATOM    421  CE  LYS A  26      34.027 -18.304  -5.583  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      34.281 -16.955  -6.160  1.00  1.00           N  
ATOM    423  OXT LYS A  26      29.251 -18.722  -2.745  1.00  1.00           O  
ATOM    424  H   LYS A  26      30.807 -16.343  -4.744  1.00  1.00           H  
ATOM    425  HA  LYS A  26      28.996 -18.127  -5.901  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      31.441 -18.665  -4.204  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      30.626 -19.866  -5.211  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      31.035 -18.526  -7.212  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      31.775 -17.253  -6.243  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      32.878 -20.050  -6.084  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      33.294 -19.036  -7.462  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      33.671 -18.199  -4.570  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      34.945 -18.872  -5.583  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      34.309 -17.020  -7.198  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      35.191 -16.594  -5.810  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      33.519 -16.307  -5.878  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   FME A   1      11.635  12.946  11.681  1.00  1.00           N  
HETATM    2  CN  FME A   1      12.309  13.922  12.281  1.00  1.00           C  
HETATM    3  O1  FME A   1      12.037  15.093  12.019  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.327  11.876  10.972  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.364  10.715  10.711  1.00  1.00           C  
HETATM    6  CG  FME A   1      10.534  10.447  11.968  1.00  1.00           C  
HETATM    7  SD  FME A   1       9.709   8.842  11.817  1.00  1.00           S  
HETATM    8  CE  FME A   1       8.165   9.443  11.089  1.00  1.00           C  
HETATM    9  C   FME A   1      12.884  12.384   9.651  1.00  1.00           C  
HETATM   10  O   FME A   1      13.120  11.608   8.727  1.00  1.00           O  
HETATM   11  H1  FME A   1      10.661  12.925  11.750  1.00  1.00           H  
HETATM   12  HCN FME A   1      13.093  13.688  12.987  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.143  11.525  11.579  1.00  1.00           H  
HETATM   14  HB2 FME A   1      10.705  10.968   9.891  1.00  1.00           H  
HETATM   15  HB3 FME A   1      11.927   9.828  10.460  1.00  1.00           H  
HETATM   16  HG2 FME A   1      11.183  10.439  12.831  1.00  1.00           H  
HETATM   17  HG3 FME A   1       9.792  11.224  12.081  1.00  1.00           H  
HETATM   18  HE1 FME A   1       8.391  10.107  10.266  1.00  1.00           H  
HETATM   19  HE2 FME A   1       7.597   9.977  11.834  1.00  1.00           H  
HETATM   20  HE3 FME A   1       7.587   8.601  10.732  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.095  13.686   9.572  1.00  1.00           N  
ATOM     22  CA  ALA A   2      13.628  14.289   8.357  1.00  1.00           C  
ATOM     23  C   ALA A   2      14.987  13.692   8.025  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.246  13.302   6.890  1.00  1.00           O  
ATOM     25  CB  ALA A   2      13.758  15.801   8.536  1.00  1.00           C  
ATOM     26  H   ALA A   2      12.894  14.250  10.345  1.00  1.00           H  
ATOM     27  HA  ALA A   2      12.950  14.089   7.541  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      14.388  16.009   9.389  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      12.779  16.230   8.700  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      14.196  16.233   7.649  1.00  1.00           H  
ATOM     31  N   GLN A   3      15.854  13.616   9.026  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.183  13.057   8.825  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.100  11.573   8.495  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.620  11.121   7.477  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.013  13.259  10.087  1.00  1.00           C  
ATOM     36  CG  GLN A   3      18.454  14.712  10.184  1.00  1.00           C  
ATOM     37  CD  GLN A   3      19.241  14.947  11.467  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      18.694  14.825  12.565  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      20.501  15.285  11.397  1.00  1.00           N  
ATOM     40  H   GLN A   3      15.595  13.938   9.913  1.00  1.00           H  
ATOM     41  HA  GLN A   3      17.659  13.568   8.008  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.414  13.018  10.941  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      18.870  12.619  10.062  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      19.075  14.945   9.337  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      17.587  15.344  10.177  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      20.935  15.384  10.523  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      21.013  15.444  12.217  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.444  10.824   9.369  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.297   9.384   9.177  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.614   9.064   7.851  1.00  1.00           C  
ATOM     51  O   ASP A   4      16.049   8.171   7.124  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.480   8.789  10.319  1.00  1.00           C  
ATOM     53  CG  ASP A   4      15.305   7.287  10.111  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.775   6.784   9.103  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      14.707   6.655  10.968  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.064  11.250  10.163  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.275   8.933   9.182  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      15.992   8.964  11.252  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.513   9.264  10.349  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.549   9.792   7.531  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.837   9.550   6.279  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.769   9.819   5.101  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.826   9.035   4.153  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.596  10.451   6.186  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.529  10.003   7.220  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.021  10.402   4.763  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.638   8.880   6.661  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.236  10.491   8.143  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.523   8.523   6.248  1.00  1.00           H  
ATOM     70  HB  ILE A   5      12.894  11.465   6.404  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      12.019   9.648   8.112  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      10.909  10.851   7.475  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      12.633  11.003   4.106  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      11.012  10.788   4.768  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      12.016   9.380   4.413  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      10.150   8.370   7.480  1.00  1.00           H  
ATOM     77 HD12 ILE A   5      11.239   8.175   6.110  1.00  1.00           H  
ATOM     78 HD13 ILE A   5       9.891   9.305   6.008  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.513  10.915   5.177  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.453  11.253   4.117  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.621  10.270   4.125  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.214   9.989   3.089  1.00  1.00           O  
ATOM     83  CB  ILE A   6      16.957  12.685   4.304  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      15.804  13.661   4.051  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.090  12.973   3.310  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      16.202  15.058   4.529  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.438  11.496   5.961  1.00  1.00           H  
ATOM     88  HA  ILE A   6      15.947  11.185   3.167  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.322  12.808   5.314  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      15.586  13.690   2.992  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      14.928  13.331   4.588  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      18.256  14.038   3.248  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      17.818  12.593   2.336  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      18.993  12.487   3.646  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      17.138  15.340   4.071  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      16.311  15.052   5.602  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      15.436  15.766   4.247  1.00  1.00           H  
ATOM     98  N   SER A   7      17.948   9.754   5.302  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.039   8.791   5.425  1.00  1.00           C  
ATOM    100  C   SER A   7      18.590   7.403   4.955  1.00  1.00           C  
ATOM    101  O   SER A   7      19.383   6.624   4.422  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.519   8.715   6.876  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.878   8.294   6.894  1.00  1.00           O  
ATOM    104  H   SER A   7      17.441  10.015   6.103  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.862   9.114   4.811  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.441   9.683   7.337  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.908   8.011   7.419  1.00  1.00           H  
ATOM    108  HG  SER A   7      21.375   8.873   6.309  1.00  1.00           H  
ATOM    109  N   THR A   8      17.315   7.103   5.184  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.749   5.808   4.812  1.00  1.00           C  
ATOM    111  C   THR A   8      16.852   5.568   3.313  1.00  1.00           C  
ATOM    112  O   THR A   8      17.252   4.490   2.873  1.00  1.00           O  
ATOM    113  CB  THR A   8      15.280   5.767   5.230  1.00  1.00           C  
ATOM    114  OG1 THR A   8      15.185   5.922   6.639  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.653   4.435   4.816  1.00  1.00           C  
ATOM    116  H   THR A   8      16.743   7.764   5.628  1.00  1.00           H  
ATOM    117  HA  THR A   8      17.278   5.030   5.333  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.757   6.570   4.747  1.00  1.00           H  
ATOM    119  HG1 THR A   8      14.530   5.301   6.964  1.00  1.00           H  
ATOM    120 HG21 THR A   8      15.281   3.623   5.147  1.00  1.00           H  
ATOM    121 HG22 THR A   8      14.554   4.402   3.743  1.00  1.00           H  
ATOM    122 HG23 THR A   8      13.677   4.343   5.270  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.484   6.573   2.533  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.535   6.457   1.079  1.00  1.00           C  
ATOM    125  C   ILE A   9      17.947   6.133   0.618  1.00  1.00           C  
ATOM    126  O   ILE A   9      18.159   5.201  -0.154  1.00  1.00           O  
ATOM    127  CB  ILE A   9      16.052   7.766   0.432  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.632   8.979   1.172  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.523   7.829   0.482  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.149  10.281   0.519  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.168   7.402   2.942  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.888   5.648   0.768  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.384   7.795  -0.586  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.315   8.962   2.198  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.705   8.947   1.121  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.202   7.872   1.512  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.115   6.950   0.012  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.177   8.707  -0.041  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      16.162  10.176  -0.556  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      16.805  11.090   0.807  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      15.144  10.500   0.850  1.00  1.00           H  
ATOM    142  N   GLY A  10      18.901   6.904   1.099  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.292   6.683   0.732  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.758   5.321   1.215  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.526   4.644   0.536  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.660   7.628   1.706  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.381   6.718  -0.345  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      20.911   7.449   1.172  1.00  1.00           H  
ATOM    149  N   ASP A  11      20.269   4.903   2.375  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.643   3.601   2.895  1.00  1.00           C  
ATOM    151  C   ASP A  11      20.260   2.538   1.875  1.00  1.00           C  
ATOM    152  O   ASP A  11      21.041   1.637   1.586  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.924   3.338   4.216  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.533   2.122   4.905  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.610   1.714   4.501  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.912   1.615   5.823  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.640   5.466   2.875  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.706   3.569   3.056  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      20.013   4.205   4.858  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.883   3.150   4.016  1.00  1.00           H  
ATOM    161  N   LEU A  12      19.058   2.678   1.315  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.573   1.742   0.302  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.453   1.810  -0.941  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.728   0.786  -1.568  1.00  1.00           O  
ATOM    165  CB  LEU A  12      17.111   2.047  -0.063  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.630   1.088  -1.173  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      16.775  -0.376  -0.714  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      15.160   1.376  -1.491  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.492   3.431   1.577  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.633   0.740   0.707  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.496   1.915   0.813  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      17.029   3.071  -0.408  1.00  1.00           H  
ATOM    173  HG  LEU A  12      17.222   1.239  -2.066  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      16.103  -1.006  -1.281  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      16.540  -0.452   0.337  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      17.789  -0.704  -0.882  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      14.763   0.578  -2.100  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      15.087   2.308  -2.031  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      14.597   1.446  -0.572  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.896   3.011  -1.311  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.734   3.138  -2.493  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.986   2.287  -2.319  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.370   1.540  -3.218  1.00  1.00           O  
ATOM    184  CB  VAL A  13      21.122   4.602  -2.704  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.150   4.708  -3.837  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.878   5.407  -3.069  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.659   3.814  -0.788  1.00  1.00           H  
ATOM    188  HA  VAL A  13      20.187   2.799  -3.353  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.547   4.990  -1.791  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      23.112   4.367  -3.483  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      22.227   5.736  -4.158  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      21.834   4.093  -4.667  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      20.133   6.455  -3.134  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      19.123   5.268  -2.310  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      19.497   5.068  -4.022  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.610   2.402  -1.152  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.815   1.632  -0.858  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.503   0.140  -0.697  1.00  1.00           C  
ATOM    199  O   LYS A  14      24.215  -0.707  -1.233  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.492   2.192   0.407  1.00  1.00           C  
ATOM    201  CG  LYS A  14      25.373   3.408   0.055  1.00  1.00           C  
ATOM    202  CD  LYS A  14      24.500   4.614  -0.306  1.00  1.00           C  
ATOM    203  CE  LYS A  14      25.392   5.831  -0.572  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      24.541   6.996  -0.946  1.00  1.00           N  
ATOM    205  H   LYS A  14      22.252   3.009  -0.476  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.485   1.730  -1.692  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.728   2.497   1.113  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      25.108   1.426   0.857  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      25.987   3.656   0.906  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      26.010   3.165  -0.782  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      23.923   4.394  -1.189  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      23.837   4.836   0.516  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      25.956   6.068   0.320  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      26.075   5.607  -1.382  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      24.398   7.603  -0.114  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      23.619   6.656  -1.290  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      25.011   7.544  -1.695  1.00  1.00           H  
ATOM    218  N   TRP A  15      22.440  -0.175   0.034  1.00  1.00           N  
ATOM    219  CA  TRP A  15      22.051  -1.552   0.248  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.855  -2.264  -1.093  1.00  1.00           C  
ATOM    221  O   TRP A  15      22.134  -3.458  -1.218  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.759  -1.558   1.085  1.00  1.00           C  
ATOM    223  CG  TRP A  15      21.034  -2.111   2.442  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      21.707  -1.456   3.400  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      20.691  -3.407   2.985  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      21.775  -2.258   4.527  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      21.160  -3.478   4.315  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      20.015  -4.508   2.455  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      20.960  -4.614   5.099  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      19.808  -5.661   3.236  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      20.280  -5.711   4.559  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.897   0.528   0.443  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.832  -2.056   0.798  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      20.417  -0.558   1.197  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.996  -2.120   0.602  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      22.117  -0.461   3.297  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      22.201  -2.012   5.375  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      19.658  -4.464   1.437  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      21.320  -4.647   6.115  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      19.282  -6.510   2.821  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      20.119  -6.597   5.155  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.384  -1.524  -2.090  1.00  1.00           N  
ATOM    243  CA  ILE A  16      21.169  -2.104  -3.412  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.504  -2.560  -3.997  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.618  -3.667  -4.522  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.507  -1.067  -4.333  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      19.001  -0.947  -3.991  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.690  -1.464  -5.809  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.174  -2.030  -4.705  1.00  1.00           C  
ATOM    250  H   ILE A  16      21.187  -0.573  -1.937  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.522  -2.956  -3.318  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.982  -0.114  -4.167  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.868  -1.048  -2.924  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.647   0.027  -4.297  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      20.525  -2.526  -5.918  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      21.695  -1.222  -6.123  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      19.983  -0.923  -6.420  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      18.714  -2.962  -4.712  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      17.978  -1.720  -5.720  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      17.237  -2.164  -4.182  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.514  -1.707  -3.888  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.833  -2.048  -4.396  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.357  -3.255  -3.644  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.922  -4.180  -4.231  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.787  -0.864  -4.228  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.333   0.288  -5.129  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      27.201  -1.285  -4.629  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      26.097   1.559  -4.755  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.374  -0.842  -3.448  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.754  -2.299  -5.433  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.781  -0.546  -3.202  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      25.527   0.038  -6.163  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      24.271   0.455  -4.993  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.824  -0.408  -4.724  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.165  -1.806  -5.575  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.609  -1.937  -3.874  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      27.139   1.438  -5.011  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      26.004   1.734  -3.693  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      25.687   2.399  -5.296  1.00  1.00           H  
ATOM    280  N   ASP A  18      25.144  -3.241  -2.343  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.567  -4.334  -1.491  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.852  -5.622  -1.891  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.413  -6.710  -1.785  1.00  1.00           O  
ATOM    284  CB  ASP A  18      25.234  -3.996  -0.038  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.938  -4.957   0.908  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.842  -5.642   0.459  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.566  -4.994   2.069  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.675  -2.480  -1.944  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.631  -4.471  -1.586  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.550  -2.984   0.171  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      24.163  -4.069   0.107  1.00  1.00           H  
ATOM    292  N   THR A  19      23.608  -5.491  -2.347  1.00  1.00           N  
ATOM    293  CA  THR A  19      22.833  -6.664  -2.750  1.00  1.00           C  
ATOM    294  C   THR A  19      23.363  -7.254  -4.052  1.00  1.00           C  
ATOM    295  O   THR A  19      23.556  -8.466  -4.162  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.359  -6.300  -2.902  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.923  -5.608  -1.742  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.532  -7.577  -3.084  1.00  1.00           C  
ATOM    299  H   THR A  19      23.210  -4.597  -2.417  1.00  1.00           H  
ATOM    300  HA  THR A  19      22.918  -7.409  -1.978  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.235  -5.672  -3.765  1.00  1.00           H  
ATOM    302  HG1 THR A  19      20.180  -5.052  -1.988  1.00  1.00           H  
ATOM    303 HG21 THR A  19      19.499  -7.317  -3.261  1.00  1.00           H  
ATOM    304 HG22 THR A  19      20.602  -8.182  -2.190  1.00  1.00           H  
ATOM    305 HG23 THR A  19      20.910  -8.137  -3.926  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.601  -6.394  -5.034  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.112  -6.845  -6.321  1.00  1.00           C  
ATOM    308  C   VAL A  20      25.504  -7.439  -6.151  1.00  1.00           C  
ATOM    309  O   VAL A  20      25.817  -8.491  -6.711  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.164  -5.676  -7.300  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      24.823  -6.124  -8.606  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      22.741  -5.190  -7.585  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.433  -5.439  -4.890  1.00  1.00           H  
ATOM    314  HA  VAL A  20      23.455  -7.599  -6.714  1.00  1.00           H  
ATOM    315  HB  VAL A  20      24.738  -4.878  -6.863  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      24.418  -7.081  -8.903  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      25.889  -6.214  -8.457  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      24.627  -5.394  -9.377  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      22.240  -5.900  -8.227  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      22.781  -4.228  -8.074  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      22.198  -5.100  -6.656  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.334  -6.754  -5.374  1.00  1.00           N  
ATOM    323  CA  ASN A  21      27.693  -7.217  -5.135  1.00  1.00           C  
ATOM    324  C   ASN A  21      27.674  -8.578  -4.450  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.438  -9.475  -4.802  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.426  -6.212  -4.257  1.00  1.00           C  
ATOM    327  CG  ASN A  21      29.852  -6.677  -4.004  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.086  -7.855  -3.732  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.824  -5.816  -4.087  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.024  -5.921  -4.959  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.211  -7.298  -6.072  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.442  -5.251  -4.750  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      27.912  -6.124  -3.317  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      30.630  -4.881  -4.313  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.746  -6.105  -3.920  1.00  1.00           H  
ATOM    336  N   LYS A  22      26.783  -8.724  -3.474  1.00  1.00           N  
ATOM    337  CA  LYS A  22      26.652  -9.981  -2.744  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.182 -11.096  -3.673  1.00  1.00           C  
ATOM    339  O   LYS A  22      26.633 -12.236  -3.563  1.00  1.00           O  
ATOM    340  CB  LYS A  22      25.666  -9.814  -1.582  1.00  1.00           C  
ATOM    341  CG  LYS A  22      26.352  -9.114  -0.403  1.00  1.00           C  
ATOM    342  CD  LYS A  22      25.311  -8.712   0.648  1.00  1.00           C  
ATOM    343  CE  LYS A  22      24.563  -9.950   1.160  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      25.530 -11.056   1.405  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.199  -7.971  -3.244  1.00  1.00           H  
ATOM    346  HA  LYS A  22      27.615 -10.250  -2.345  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      24.831  -9.220  -1.913  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      25.316 -10.787  -1.266  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      27.068  -9.790   0.044  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      26.866  -8.234  -0.755  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      25.807  -8.228   1.477  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      24.602  -8.026   0.206  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      24.059  -9.705   2.084  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      23.833 -10.260   0.429  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      25.012 -11.910   1.694  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      26.190 -10.778   2.159  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      26.060 -11.254   0.534  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.262 -10.769  -4.575  1.00  1.00           N  
ATOM    359  CA  PHE A  23      24.735 -11.764  -5.497  1.00  1.00           C  
ATOM    360  C   PHE A  23      25.870 -12.560  -6.131  1.00  1.00           C  
ATOM    361  O   PHE A  23      25.668 -13.680  -6.602  1.00  1.00           O  
ATOM    362  CB  PHE A  23      23.912 -11.093  -6.594  1.00  1.00           C  
ATOM    363  CG  PHE A  23      23.122 -12.146  -7.338  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      23.733 -12.890  -8.353  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      21.782 -12.380  -7.007  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      23.003 -13.869  -9.039  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      21.053 -13.358  -7.692  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      21.663 -14.102  -8.709  1.00  1.00           C  
ATOM    369  H   PHE A  23      24.928  -9.848  -4.614  1.00  1.00           H  
ATOM    370  HA  PHE A  23      24.098 -12.439  -4.954  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      23.235 -10.373  -6.155  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      24.575 -10.595  -7.279  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      24.766 -12.711  -8.608  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      21.312 -11.804  -6.223  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      23.475 -14.443  -9.823  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      20.019 -13.537  -7.437  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      21.101 -14.857  -9.238  1.00  1.00           H  
ATOM    378  N   THR A  24      27.065 -11.977  -6.142  1.00  1.00           N  
ATOM    379  CA  THR A  24      28.225 -12.642  -6.722  1.00  1.00           C  
ATOM    380  C   THR A  24      28.129 -12.661  -8.244  1.00  1.00           C  
ATOM    381  O   THR A  24      27.916 -13.708  -8.857  1.00  1.00           O  
ATOM    382  CB  THR A  24      28.336 -14.074  -6.168  1.00  1.00           C  
ATOM    383  OG1 THR A  24      27.818 -14.101  -4.846  1.00  1.00           O  
ATOM    384  CG2 THR A  24      29.799 -14.526  -6.156  1.00  1.00           C  
ATOM    385  H   THR A  24      27.170 -11.083  -5.756  1.00  1.00           H  
ATOM    386  HA  THR A  24      29.108 -12.087  -6.440  1.00  1.00           H  
ATOM    387  HB  THR A  24      27.759 -14.749  -6.781  1.00  1.00           H  
ATOM    388  HG1 THR A  24      27.147 -14.784  -4.804  1.00  1.00           H  
ATOM    389 HG21 THR A  24      30.208 -14.433  -7.150  1.00  1.00           H  
ATOM    390 HG22 THR A  24      29.855 -15.556  -5.836  1.00  1.00           H  
ATOM    391 HG23 THR A  24      30.362 -13.904  -5.474  1.00  1.00           H  
ATOM    392  N   LYS A  25      28.287 -11.490  -8.843  1.00  1.00           N  
ATOM    393  CA  LYS A  25      28.215 -11.366 -10.294  1.00  1.00           C  
ATOM    394  C   LYS A  25      29.532 -11.793 -10.935  1.00  1.00           C  
ATOM    395  O   LYS A  25      30.611 -11.503 -10.415  1.00  1.00           O  
ATOM    396  CB  LYS A  25      27.907  -9.914 -10.677  1.00  1.00           C  
ATOM    397  CG  LYS A  25      26.574  -9.465 -10.056  1.00  1.00           C  
ATOM    398  CD  LYS A  25      25.402 -10.218 -10.702  1.00  1.00           C  
ATOM    399  CE  LYS A  25      24.093  -9.499 -10.377  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      22.959 -10.224 -11.014  1.00  1.00           N  
ATOM    401  H   LYS A  25      28.450 -10.693  -8.300  1.00  1.00           H  
ATOM    402  HA  LYS A  25      27.435 -12.001 -10.666  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      28.702  -9.275 -10.316  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      27.846  -9.833 -11.752  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      26.589  -9.671  -8.995  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      26.449  -8.404 -10.212  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      25.539 -10.252 -11.773  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      25.354 -11.221 -10.310  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      23.950  -9.475  -9.308  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      24.132  -8.488 -10.758  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      22.074  -9.708 -10.838  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      22.890 -11.182 -10.612  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      23.120 -10.289 -12.040  1.00  1.00           H  
ATOM    414  N   LYS A  26      29.434 -12.484 -12.067  1.00  1.00           N  
ATOM    415  CA  LYS A  26      30.620 -12.947 -12.774  1.00  1.00           C  
ATOM    416  C   LYS A  26      31.366 -11.769 -13.394  1.00  1.00           C  
ATOM    417  O   LYS A  26      32.468 -11.980 -13.875  1.00  1.00           O  
ATOM    418  CB  LYS A  26      30.223 -13.936 -13.871  1.00  1.00           C  
ATOM    419  CG  LYS A  26      29.680 -15.215 -13.239  1.00  1.00           C  
ATOM    420  CD  LYS A  26      29.272 -16.188 -14.345  1.00  1.00           C  
ATOM    421  CE  LYS A  26      28.632 -17.425 -13.723  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      29.663 -18.187 -12.961  1.00  1.00           N  
ATOM    423  OXT LYS A  26      30.825 -10.675 -13.376  1.00  1.00           O  
ATOM    424  H   LYS A  26      28.548 -12.685 -12.432  1.00  1.00           H  
ATOM    425  HA  LYS A  26      31.271 -13.445 -12.073  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      29.458 -13.495 -14.494  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      31.088 -14.172 -14.474  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      30.445 -15.666 -12.623  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      28.819 -14.980 -12.632  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      28.562 -15.706 -15.003  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      30.146 -16.480 -14.908  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      27.843 -17.119 -13.052  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      28.224 -18.049 -14.501  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      29.551 -18.003 -11.945  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      30.611 -17.889 -13.266  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      29.545 -19.205 -13.141  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   FME A   1      12.000  13.066  11.929  1.00  1.00           N  
HETATM    2  CN  FME A   1      12.706  14.003  12.554  1.00  1.00           C  
HETATM    3  O1  FME A   1      12.553  14.164  13.765  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.652  11.986  11.202  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.667  10.839  10.975  1.00  1.00           C  
HETATM    6  CG  FME A   1      11.078  10.388  12.315  1.00  1.00           C  
HETATM    7  SD  FME A   1       9.830  11.579  12.858  1.00  1.00           S  
HETATM    8  CE  FME A   1       9.318  10.704  14.356  1.00  1.00           C  
HETATM    9  C   FME A   1      13.174  12.486   9.863  1.00  1.00           C  
HETATM   10  O   FME A   1      13.364  11.711   8.930  1.00  1.00           O  
HETATM   11  H1  FME A   1      11.024  13.117  11.937  1.00  1.00           H  
HETATM   12  HCN FME A   1      13.399  14.620  12.005  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.482  11.625  11.784  1.00  1.00           H  
HETATM   14  HB2 FME A   1      10.869  11.176  10.328  1.00  1.00           H  
HETATM   15  HB3 FME A   1      12.179  10.009  10.512  1.00  1.00           H  
HETATM   16  HG2 FME A   1      10.621   9.417  12.196  1.00  1.00           H  
HETATM   17  HG3 FME A   1      11.865  10.328  13.053  1.00  1.00           H  
HETATM   18  HE1 FME A   1       9.105   9.673  14.112  1.00  1.00           H  
HETATM   19  HE2 FME A   1       8.432  11.167  14.759  1.00  1.00           H  
HETATM   20  HE3 FME A   1      10.111  10.752  15.088  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.413  13.782   9.777  1.00  1.00           N  
ATOM     22  CA  ALA A   2      13.917  14.367   8.543  1.00  1.00           C  
ATOM     23  C   ALA A   2      15.238  13.714   8.156  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.429  13.308   7.014  1.00  1.00           O  
ATOM     25  CB  ALA A   2      14.119  15.873   8.721  1.00  1.00           C  
ATOM     26  H   ALA A   2      13.251  14.351  10.557  1.00  1.00           H  
ATOM     27  HA  ALA A   2      13.197  14.198   7.754  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      14.505  16.294   7.805  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      14.820  16.050   9.523  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      13.172  16.338   8.960  1.00  1.00           H  
ATOM     31  N   GLN A   3      16.141  13.610   9.119  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.437  12.996   8.868  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.270  11.520   8.517  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.748  11.057   7.484  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.313  13.133  10.118  1.00  1.00           C  
ATOM     36  CG  GLN A   3      18.965  14.516  10.159  1.00  1.00           C  
ATOM     37  CD  GLN A   3      20.013  14.635   9.056  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      20.886  13.776   8.934  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      19.977  15.654   8.243  1.00  1.00           N  
ATOM     40  H   GLN A   3      15.934  13.945  10.016  1.00  1.00           H  
ATOM     41  HA  GLN A   3      17.910  13.498   8.046  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.696  13.009  10.990  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      19.076  12.379  10.110  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      18.208  15.266  10.015  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      19.438  14.661  11.118  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      19.279  16.335   8.341  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      20.646  15.737   7.532  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.592  10.795   9.393  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.367   9.368   9.190  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.671   9.098   7.857  1.00  1.00           C  
ATOM     51  O   ASP A   4      16.071   8.199   7.117  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.520   8.815  10.331  1.00  1.00           C  
ATOM     53  CG  ASP A   4      15.270   7.322  10.130  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.681   6.804   9.105  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      14.674   6.719  11.006  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.248  11.228  10.199  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.318   8.864   9.192  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      16.038   8.969  11.265  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.578   9.336  10.357  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.641   9.878   7.547  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.927   9.692   6.288  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.874   9.940   5.119  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.898   9.176   4.153  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.728  10.638   6.211  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.660  10.189   7.216  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.131  10.616   4.799  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.646  11.316   7.417  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.362  10.582   8.168  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.569   8.679   6.237  1.00  1.00           H  
ATOM     70  HB  ILE A   5      13.051  11.637   6.451  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      11.152   9.316   6.833  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      12.122   9.947   8.158  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      12.054   9.595   4.457  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      12.771  11.172   4.129  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      11.150  11.067   4.814  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      11.107  12.121   7.972  1.00  1.00           H  
ATOM     77 HD12 ILE A   5       9.795  10.941   7.967  1.00  1.00           H  
ATOM     78 HD13 ILE A   5      10.319  11.684   6.456  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.667  10.999   5.224  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.630  11.320   4.180  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.743  10.274   4.164  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.304   9.965   3.117  1.00  1.00           O  
ATOM     83  CB  ILE A   6      17.205  12.719   4.416  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      16.098  13.755   4.189  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.356  12.982   3.442  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      16.548  15.118   4.716  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.615  11.564   6.022  1.00  1.00           H  
ATOM     88  HA  ILE A   6      16.126  11.309   3.224  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.567  12.791   5.433  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      15.893  13.831   3.130  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      15.202  13.447   4.706  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      19.236  12.452   3.771  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      18.566  14.042   3.410  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      18.077  12.642   2.456  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      15.890  15.886   4.336  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      17.558  15.314   4.388  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      16.514  15.116   5.795  1.00  1.00           H  
ATOM     98  N   SER A   7      18.057   9.734   5.335  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.094   8.713   5.444  1.00  1.00           C  
ATOM    100  C   SER A   7      18.580   7.362   4.926  1.00  1.00           C  
ATOM    101  O   SER A   7      19.339   6.564   4.379  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.544   8.574   6.900  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.879   8.086   6.930  1.00  1.00           O  
ATOM    104  H   SER A   7      17.578  10.020   6.140  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.940   9.012   4.851  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.504   9.533   7.389  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.888   7.886   7.414  1.00  1.00           H  
ATOM    108  HG  SER A   7      20.853   7.163   7.192  1.00  1.00           H  
ATOM    109  N   THR A   8      17.286   7.115   5.137  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.654   5.856   4.727  1.00  1.00           C  
ATOM    111  C   THR A   8      16.755   5.631   3.221  1.00  1.00           C  
ATOM    112  O   THR A   8      17.076   4.530   2.772  1.00  1.00           O  
ATOM    113  CB  THR A   8      15.180   5.882   5.131  1.00  1.00           C  
ATOM    114  OG1 THR A   8      15.077   5.997   6.542  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.490   4.596   4.670  1.00  1.00           C  
ATOM    116  H   THR A   8      16.744   7.788   5.598  1.00  1.00           H  
ATOM    117  HA  THR A   8      17.133   5.042   5.238  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.704   6.724   4.665  1.00  1.00           H  
ATOM    119  HG1 THR A   8      14.450   5.337   6.847  1.00  1.00           H  
ATOM    120 HG21 THR A   8      15.111   3.746   4.911  1.00  1.00           H  
ATOM    121 HG22 THR A   8      14.329   4.634   3.603  1.00  1.00           H  
ATOM    122 HG23 THR A   8      13.539   4.500   5.174  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.471   6.667   2.443  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.525   6.552   0.987  1.00  1.00           C  
ATOM    125  C   ILE A   9      17.918   6.134   0.541  1.00  1.00           C  
ATOM    126  O   ILE A   9      18.079   5.182  -0.224  1.00  1.00           O  
ATOM    127  CB  ILE A   9      16.147   7.897   0.338  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.781   9.057   1.110  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.622   8.062   0.339  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.398  10.390   0.466  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.210   7.515   2.853  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.824   5.791   0.668  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.510   7.911  -0.671  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.430   9.042   2.125  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.852   8.954   1.091  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.271   8.115   1.357  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.169   7.216  -0.157  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.355   8.966  -0.184  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      17.034  11.175   0.852  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      15.368  10.619   0.698  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      16.518  10.322  -0.605  1.00  1.00           H  
ATOM    142  N   GLY A  10      18.915   6.839   1.030  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.293   6.526   0.685  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.654   5.135   1.177  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.383   4.405   0.507  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.719   7.581   1.631  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.401   6.559  -0.390  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      20.953   7.249   1.140  1.00  1.00           H  
ATOM    149  N   ASP A  11      20.123   4.749   2.331  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.402   3.419   2.852  1.00  1.00           C  
ATOM    151  C   ASP A  11      20.000   2.400   1.799  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.749   1.477   1.494  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.628   3.173   4.147  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.156   1.921   4.845  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.255   1.505   4.524  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.451   1.399   5.697  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.528   5.354   2.825  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.458   3.329   3.046  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.740   4.023   4.805  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.585   3.037   3.914  1.00  1.00           H  
ATOM    161  N   LEU A  12      18.819   2.606   1.221  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.315   1.727   0.172  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.230   1.775  -1.045  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.474   0.750  -1.675  1.00  1.00           O  
ATOM    165  CB  LEU A  12      16.886   2.141  -0.226  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.385   1.275  -1.394  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      16.463  -0.215  -1.024  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      14.930   1.642  -1.704  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.280   3.376   1.497  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.294   0.714   0.544  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.230   2.004   0.623  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      16.875   3.185  -0.518  1.00  1.00           H  
ATOM    173  HG  LEU A  12      16.994   1.459  -2.268  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      17.469  -0.574  -1.182  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      15.781  -0.780  -1.642  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      16.195  -0.345   0.015  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      14.893   2.620  -2.161  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      14.358   1.650  -0.788  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      14.510   0.913  -2.381  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.739   2.957  -1.379  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.617   3.065  -2.534  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.832   2.167  -2.338  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.213   1.414  -3.235  1.00  1.00           O  
ATOM    184  CB  VAL A  13      21.067   4.516  -2.724  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.106   4.591  -3.846  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.860   5.385  -3.090  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.523   3.757  -0.849  1.00  1.00           H  
ATOM    188  HA  VAL A  13      20.084   2.748  -3.410  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.505   4.874  -1.808  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      21.756   4.022  -4.697  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      23.042   4.180  -3.498  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      22.249   5.620  -4.136  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      20.146   6.427  -3.073  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      19.068   5.219  -2.374  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      19.513   5.124  -4.078  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.431   2.246  -1.159  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.596   1.429  -0.847  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.220  -0.050  -0.728  1.00  1.00           C  
ATOM    199  O   LYS A  14      23.932  -0.919  -1.227  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.259   1.928   0.450  1.00  1.00           C  
ATOM    201  CG  LYS A  14      25.224   3.087   0.146  1.00  1.00           C  
ATOM    202  CD  LYS A  14      24.446   4.292  -0.391  1.00  1.00           C  
ATOM    203  CE  LYS A  14      25.404   5.466  -0.598  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      25.955   5.891   0.718  1.00  1.00           N  
ATOM    205  H   LYS A  14      22.079   2.860  -0.480  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.293   1.524  -1.660  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.493   2.272   1.136  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      24.812   1.121   0.910  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      25.740   3.371   1.050  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      25.945   2.770  -0.593  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      23.988   4.035  -1.334  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      23.686   4.572   0.319  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      26.212   5.161  -1.247  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      24.869   6.290  -1.050  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      25.511   6.787   1.009  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      26.985   6.026   0.635  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      25.757   5.161   1.431  1.00  1.00           H  
ATOM    218  N   TRP A  15      22.105  -0.330  -0.067  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.659  -1.695   0.108  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.554  -2.402  -1.246  1.00  1.00           C  
ATOM    221  O   TRP A  15      21.865  -3.588  -1.362  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.303  -1.662   0.837  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.437  -2.254   2.198  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      21.035  -1.647   3.236  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      19.997  -3.545   2.670  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      20.971  -2.482   4.340  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      20.338  -3.672   4.037  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.336  -4.601   2.046  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      20.025  -4.824   4.761  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      19.018  -5.764   2.761  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      19.362  -5.877   4.118  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.567   0.389   0.321  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.375  -2.219   0.718  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      19.997  -0.647   0.945  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.558  -2.184   0.280  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      21.485  -0.665   3.200  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      21.325  -2.273   5.231  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      19.077  -4.512   1.002  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      20.293  -4.903   5.805  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      18.507  -6.576   2.265  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      19.116  -6.775   4.664  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.131  -1.663  -2.266  1.00  1.00           N  
ATOM    243  CA  ILE A  16      21.012  -2.233  -3.608  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.388  -2.613  -4.138  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.576  -3.695  -4.699  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.337  -1.228  -4.547  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      18.865  -1.069  -4.146  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.421  -1.718  -5.996  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.279   0.178  -4.814  1.00  1.00           C  
ATOM    250  H   ILE A  16      20.913  -0.714  -2.117  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.405  -3.119  -3.554  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.837  -0.280  -4.463  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.310  -1.941  -4.463  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.793  -0.971  -3.076  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      20.163  -2.767  -6.040  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      21.427  -1.579  -6.367  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      19.732  -1.155  -6.609  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      18.595   0.219  -5.846  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      18.625   1.060  -4.296  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      17.200   0.136  -4.771  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.350  -1.720  -3.941  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.713  -1.971  -4.384  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.279  -3.143  -3.609  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.930  -4.024  -4.167  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.580  -0.730  -4.170  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.103   0.387  -5.100  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      27.044  -1.057  -4.485  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      25.765   1.707  -4.698  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.141  -0.883  -3.478  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.700  -2.221  -5.423  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.494  -0.412  -3.146  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      25.371   0.143  -6.118  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      24.030   0.485  -5.021  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.607  -0.139  -4.583  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.100  -1.609  -5.412  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.462  -1.652  -3.687  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      25.459   1.975  -3.698  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      25.463   2.484  -5.387  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      26.839   1.596  -4.731  1.00  1.00           H  
ATOM    280  N   ASP A  18      25.003  -3.142  -2.315  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.461  -4.203  -1.443  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.860  -5.533  -1.883  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.493  -6.581  -1.770  1.00  1.00           O  
ATOM    284  CB  ASP A  18      25.039  -3.899  -0.003  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.788  -4.806   0.968  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.747  -5.428   0.545  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.388  -4.864   2.119  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.468  -2.412  -1.940  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.536  -4.263  -1.490  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.264  -2.866   0.225  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      23.977  -4.066   0.102  1.00  1.00           H  
ATOM    292  N   THR A  19      23.625  -5.479  -2.380  1.00  1.00           N  
ATOM    293  CA  THR A  19      22.943  -6.689  -2.828  1.00  1.00           C  
ATOM    294  C   THR A  19      23.590  -7.255  -4.089  1.00  1.00           C  
ATOM    295  O   THR A  19      23.875  -8.450  -4.169  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.466  -6.404  -3.092  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.903  -5.730  -1.974  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.724  -7.725  -3.317  1.00  1.00           C  
ATOM    299  H   THR A  19      23.172  -4.610  -2.451  1.00  1.00           H  
ATOM    300  HA  THR A  19      23.015  -7.429  -2.050  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.372  -5.790  -3.967  1.00  1.00           H  
ATOM    302  HG1 THR A  19      19.954  -5.679  -2.107  1.00  1.00           H  
ATOM    303 HG21 THR A  19      20.951  -8.410  -2.513  1.00  1.00           H  
ATOM    304 HG22 THR A  19      21.038  -8.157  -4.257  1.00  1.00           H  
ATOM    305 HG23 THR A  19      19.661  -7.540  -3.343  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.828  -6.391  -5.070  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.449  -6.821  -6.316  1.00  1.00           C  
ATOM    308  C   VAL A  20      25.861  -7.313  -6.041  1.00  1.00           C  
ATOM    309  O   VAL A  20      26.292  -8.336  -6.573  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.483  -5.669  -7.315  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      25.257  -6.093  -8.567  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      23.051  -5.300  -7.699  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.585  -5.448  -4.953  1.00  1.00           H  
ATOM    314  HA  VAL A  20      23.872  -7.623  -6.735  1.00  1.00           H  
ATOM    315  HB  VAL A  20      24.966  -4.822  -6.863  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      26.313  -6.127  -8.342  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      25.080  -5.381  -9.360  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      24.924  -7.072  -8.882  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      22.515  -4.978  -6.818  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      22.558  -6.163  -8.124  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      23.066  -4.500  -8.424  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.574  -6.573  -5.200  1.00  1.00           N  
ATOM    323  CA  ASN A  21      27.939  -6.937  -4.847  1.00  1.00           C  
ATOM    324  C   ASN A  21      27.966  -8.321  -4.203  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.848  -9.131  -4.491  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.507  -5.910  -3.873  1.00  1.00           C  
ATOM    327  CG  ASN A  21      29.905  -6.313  -3.443  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.357  -5.937  -2.361  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.619  -7.064  -4.226  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.172  -5.767  -4.808  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.544  -6.946  -5.735  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.541  -4.943  -4.350  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      27.877  -5.862  -3.009  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      30.254  -7.365  -5.086  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.517  -7.330  -3.953  1.00  1.00           H  
ATOM    336  N   LYS A  22      26.993  -8.584  -3.337  1.00  1.00           N  
ATOM    337  CA  LYS A  22      26.909  -9.879  -2.661  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.219 -10.915  -3.546  1.00  1.00           C  
ATOM    339  O   LYS A  22      26.284 -12.113  -3.275  1.00  1.00           O  
ATOM    340  CB  LYS A  22      26.137  -9.744  -1.352  1.00  1.00           C  
ATOM    341  CG  LYS A  22      26.970  -8.960  -0.333  1.00  1.00           C  
ATOM    342  CD  LYS A  22      26.293  -9.010   1.042  1.00  1.00           C  
ATOM    343  CE  LYS A  22      24.988  -8.209   1.018  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      24.544  -7.946   2.418  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.317  -7.899  -3.152  1.00  1.00           H  
ATOM    346  HA  LYS A  22      27.904 -10.222  -2.439  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.216  -9.219  -1.543  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      25.920 -10.726  -0.957  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      27.955  -9.398  -0.262  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      27.058  -7.933  -0.655  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      26.077 -10.038   1.295  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      26.957  -8.589   1.783  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      25.146  -7.273   0.507  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      24.227  -8.774   0.502  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      25.370  -7.930   3.046  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      23.891  -8.698   2.719  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      24.060  -7.027   2.462  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.555 -10.448  -4.599  1.00  1.00           N  
ATOM    359  CA  PHE A  23      24.856 -11.351  -5.504  1.00  1.00           C  
ATOM    360  C   PHE A  23      25.850 -12.201  -6.288  1.00  1.00           C  
ATOM    361  O   PHE A  23      25.460 -13.043  -7.098  1.00  1.00           O  
ATOM    362  CB  PHE A  23      23.988 -10.559  -6.477  1.00  1.00           C  
ATOM    363  CG  PHE A  23      23.253 -11.522  -7.382  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      22.163 -12.248  -6.890  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      23.665 -11.693  -8.710  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      21.484 -13.145  -7.723  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      22.987 -12.591  -9.544  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      21.896 -13.316  -9.050  1.00  1.00           C  
ATOM    369  H   PHE A  23      25.532  -9.484  -4.767  1.00  1.00           H  
ATOM    370  HA  PHE A  23      24.222 -11.998  -4.928  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      23.276  -9.965  -5.923  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      24.615  -9.916  -7.068  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      21.844 -12.115  -5.866  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      24.506 -11.133  -9.092  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      20.643 -13.705  -7.341  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      23.304 -12.724 -10.567  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      21.373 -14.010  -9.693  1.00  1.00           H  
ATOM    378  N   THR A  24      27.136 -11.978  -6.036  1.00  1.00           N  
ATOM    379  CA  THR A  24      28.192 -12.724  -6.715  1.00  1.00           C  
ATOM    380  C   THR A  24      28.599 -13.919  -5.868  1.00  1.00           C  
ATOM    381  O   THR A  24      29.771 -14.290  -5.813  1.00  1.00           O  
ATOM    382  CB  THR A  24      29.405 -11.817  -6.955  1.00  1.00           C  
ATOM    383  OG1 THR A  24      28.953 -10.525  -7.335  1.00  1.00           O  
ATOM    384  CG2 THR A  24      30.277 -12.400  -8.070  1.00  1.00           C  
ATOM    385  H   THR A  24      27.381 -11.300  -5.377  1.00  1.00           H  
ATOM    386  HA  THR A  24      27.821 -13.080  -7.666  1.00  1.00           H  
ATOM    387  HB  THR A  24      29.988 -11.741  -6.048  1.00  1.00           H  
ATOM    388  HG1 THR A  24      29.468  -9.876  -6.852  1.00  1.00           H  
ATOM    389 HG21 THR A  24      29.789 -12.251  -9.022  1.00  1.00           H  
ATOM    390 HG22 THR A  24      30.422 -13.455  -7.902  1.00  1.00           H  
ATOM    391 HG23 THR A  24      31.235 -11.900  -8.077  1.00  1.00           H  
ATOM    392  N   LYS A  25      27.618 -14.516  -5.205  1.00  1.00           N  
ATOM    393  CA  LYS A  25      27.883 -15.670  -4.356  1.00  1.00           C  
ATOM    394  C   LYS A  25      28.759 -16.673  -5.107  1.00  1.00           C  
ATOM    395  O   LYS A  25      28.531 -16.946  -6.286  1.00  1.00           O  
ATOM    396  CB  LYS A  25      26.562 -16.338  -3.952  1.00  1.00           C  
ATOM    397  CG  LYS A  25      25.641 -15.332  -3.243  1.00  1.00           C  
ATOM    398  CD  LYS A  25      26.261 -14.881  -1.914  1.00  1.00           C  
ATOM    399  CE  LYS A  25      25.174 -14.268  -1.019  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      24.600 -13.063  -1.685  1.00  1.00           N  
ATOM    401  H   LYS A  25      26.705 -14.167  -5.283  1.00  1.00           H  
ATOM    402  HA  LYS A  25      28.404 -15.347  -3.468  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      26.066 -16.712  -4.836  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      26.768 -17.163  -3.285  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      25.495 -14.472  -3.880  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      24.687 -15.801  -3.052  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      26.702 -15.730  -1.413  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      27.020 -14.135  -2.103  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      24.393 -14.994  -0.852  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      25.607 -13.982  -0.072  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      24.917 -12.209  -1.187  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      23.560 -13.116  -1.657  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      24.920 -13.027  -2.673  1.00  1.00           H  
ATOM    414  N   LYS A  26      29.757 -17.219  -4.413  1.00  1.00           N  
ATOM    415  CA  LYS A  26      30.667 -18.196  -5.008  1.00  1.00           C  
ATOM    416  C   LYS A  26      30.940 -17.896  -6.481  1.00  1.00           C  
ATOM    417  O   LYS A  26      31.800 -17.074  -6.747  1.00  1.00           O  
ATOM    418  CB  LYS A  26      30.051 -19.576  -4.867  1.00  1.00           C  
ATOM    419  CG  LYS A  26      29.996 -19.940  -3.388  1.00  1.00           C  
ATOM    420  CD  LYS A  26      29.199 -21.222  -3.230  1.00  1.00           C  
ATOM    421  CE  LYS A  26      29.062 -21.562  -1.748  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      30.395 -21.947  -1.200  1.00  1.00           N  
ATOM    423  OXT LYS A  26      30.291 -18.501  -7.318  1.00  1.00           O  
ATOM    424  H   LYS A  26      29.877 -16.974  -3.477  1.00  1.00           H  
ATOM    425  HA  LYS A  26      31.602 -18.179  -4.469  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      29.048 -19.566  -5.270  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      30.652 -20.302  -5.396  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      30.999 -20.086  -3.013  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      29.514 -19.146  -2.838  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      28.218 -21.077  -3.660  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      29.704 -22.024  -3.741  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      28.692 -20.698  -1.218  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      28.370 -22.382  -1.629  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      31.124 -21.796  -1.924  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      30.377 -22.951  -0.928  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      30.609 -21.365  -0.367  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   FME A   1      12.158  13.115  12.016  1.00  1.00           N  
HETATM    2  CN  FME A   1      12.882  14.059  12.609  1.00  1.00           C  
HETATM    3  O1  FME A   1      12.926  14.105  13.837  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.793  12.026  11.283  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.796  10.886  11.068  1.00  1.00           C  
HETATM    6  CG  FME A   1      11.293  10.383  12.424  1.00  1.00           C  
HETATM    7  SD  FME A   1      10.118  11.576  13.115  1.00  1.00           S  
HETATM    8  CE  FME A   1       9.214  10.418  14.171  1.00  1.00           C  
HETATM    9  C   FME A   1      13.312  12.517   9.939  1.00  1.00           C  
HETATM   10  O   FME A   1      13.437  11.745   8.990  1.00  1.00           O  
HETATM   11  H1  FME A   1      11.184  13.137  12.094  1.00  1.00           H  
HETATM   12  HCN FME A   1      13.425  14.782  12.017  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.626  11.658  11.858  1.00  1.00           H  
HETATM   14  HB2 FME A   1      10.961  11.244  10.483  1.00  1.00           H  
HETATM   15  HB3 FME A   1      12.282  10.077  10.545  1.00  1.00           H  
HETATM   16  HG2 FME A   1      10.805   9.429  12.296  1.00  1.00           H  
HETATM   17  HG3 FME A   1      12.130  10.272  13.098  1.00  1.00           H  
HETATM   18  HE1 FME A   1       8.679  10.968  14.932  1.00  1.00           H  
HETATM   19  HE2 FME A   1       9.907   9.739  14.642  1.00  1.00           H  
HETATM   20  HE3 FME A   1       8.514   9.853  13.568  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.620  13.801   9.866  1.00  1.00           N  
ATOM     22  CA  ALA A   2      14.131  14.377   8.630  1.00  1.00           C  
ATOM     23  C   ALA A   2      15.428  13.688   8.227  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.591  13.269   7.083  1.00  1.00           O  
ATOM     25  CB  ALA A   2      14.379  15.875   8.810  1.00  1.00           C  
ATOM     26  H   ALA A   2      13.508  14.366  10.657  1.00  1.00           H  
ATOM     27  HA  ALA A   2      13.399  14.234   7.849  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      13.536  16.321   9.318  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      14.504  16.338   7.844  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      15.273  16.023   9.399  1.00  1.00           H  
ATOM     31  N   GLN A   3      16.343  13.561   9.180  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.619  12.909   8.916  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.405  11.442   8.561  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.875  10.962   7.531  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.506  13.011  10.161  1.00  1.00           C  
ATOM     36  CG  GLN A   3      19.205  14.370  10.207  1.00  1.00           C  
ATOM     37  CD  GLN A   3      20.246  14.462   9.095  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      21.072  13.562   8.942  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      20.257  15.501   8.307  1.00  1.00           N  
ATOM     40  H   GLN A   3      16.156  13.907  10.076  1.00  1.00           H  
ATOM     41  HA  GLN A   3      18.103  13.404   8.093  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.890  12.901  11.037  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      19.242  12.230  10.145  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      18.471  15.145  10.075  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      19.690  14.492  11.164  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      19.601  16.218   8.430  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      20.923  15.566   7.589  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.698  10.743   9.434  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.421   9.325   9.235  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.714   9.080   7.905  1.00  1.00           C  
ATOM     51  O   ASP A   4      16.072   8.166   7.163  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.553   8.810  10.377  1.00  1.00           C  
ATOM     53  CG  ASP A   4      15.248   7.326  10.185  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.630   6.788   9.159  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      14.640   6.747  11.071  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.368  11.189  10.239  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.351   8.784   9.239  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      16.075   8.950  11.312  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.631   9.366  10.398  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.712   9.899   7.601  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.980   9.742   6.348  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.926   9.953   5.169  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.914   9.186   4.208  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.818  10.743   6.289  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.728  10.353   7.318  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.222  10.779   4.873  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.760   9.306   6.739  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.465  10.614   8.224  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.585   8.746   6.301  1.00  1.00           H  
ATOM     70  HB  ILE A   5      13.199  11.721   6.532  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      12.194   9.946   8.202  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      11.167  11.237   7.590  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      11.246  11.239   4.904  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      12.131   9.771   4.494  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      12.869  11.350   4.223  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      10.031   9.801   6.112  1.00  1.00           H  
ATOM     77 HD12 ILE A   5      10.254   8.800   7.546  1.00  1.00           H  
ATOM     78 HD13 ILE A   5      11.308   8.585   6.151  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.760  10.983   5.264  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.726  11.266   4.211  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.795  10.175   4.185  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.336   9.844   3.133  1.00  1.00           O  
ATOM     83  CB  ILE A   6      17.362  12.637   4.443  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      16.303  13.726   4.234  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.509  12.848   3.454  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      16.831  15.064   4.756  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.736  11.550   6.062  1.00  1.00           H  
ATOM     88  HA  ILE A   6      16.213  11.273   3.260  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.741  12.689   5.454  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      16.084  13.814   3.177  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      15.402  13.463   4.766  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      18.789  13.893   3.443  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      18.192  12.550   2.465  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      19.358  12.252   3.753  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      16.098  15.836   4.571  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      17.750  15.312   4.245  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      17.015  14.989   5.817  1.00  1.00           H  
ATOM     98  N   SER A   7      18.090   9.616   5.354  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.082   8.551   5.454  1.00  1.00           C  
ATOM    100  C   SER A   7      18.515   7.235   4.907  1.00  1.00           C  
ATOM    101  O   SER A   7      19.247   6.410   4.358  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.506   8.364   6.913  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.803   7.783   6.952  1.00  1.00           O  
ATOM    104  H   SER A   7      17.623   9.919   6.160  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.947   8.825   4.877  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.530   9.319   7.412  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.799   7.721   7.413  1.00  1.00           H  
ATOM    108  HG  SER A   7      20.704   6.840   7.095  1.00  1.00           H  
ATOM    109  N   THR A   8      17.210   7.046   5.092  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.534   5.822   4.653  1.00  1.00           C  
ATOM    111  C   THR A   8      16.633   5.621   3.139  1.00  1.00           C  
ATOM    112  O   THR A   8      16.924   4.519   2.673  1.00  1.00           O  
ATOM    113  CB  THR A   8      15.062   5.886   5.056  1.00  1.00           C  
ATOM    114  OG1 THR A   8      14.965   5.966   6.471  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.335   4.635   4.563  1.00  1.00           C  
ATOM    116  H   THR A   8      16.691   7.736   5.554  1.00  1.00           H  
ATOM    117  HA  THR A   8      16.984   4.979   5.143  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.612   6.755   4.614  1.00  1.00           H  
ATOM    119  HG1 THR A   8      15.198   6.861   6.733  1.00  1.00           H  
ATOM    120 HG21 THR A   8      14.220   4.687   3.490  1.00  1.00           H  
ATOM    121 HG22 THR A   8      13.362   4.578   5.028  1.00  1.00           H  
ATOM    122 HG23 THR A   8      14.910   3.758   4.822  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.384   6.680   2.381  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.444   6.590   0.923  1.00  1.00           C  
ATOM    125  C   ILE A   9      17.836   6.169   0.475  1.00  1.00           C  
ATOM    126  O   ILE A   9      17.995   5.227  -0.301  1.00  1.00           O  
ATOM    127  CB  ILE A   9      16.078   7.949   0.293  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.731   9.095   1.074  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.559   8.132   0.308  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.335  10.441   0.465  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.149   7.529   2.805  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.740   5.841   0.588  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.436   7.973  -0.718  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.404   9.064   2.094  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.802   8.998   1.031  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.220   8.201   1.330  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.089   7.286  -0.172  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.293   9.033  -0.221  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      15.311  10.666   0.723  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      16.433  10.396  -0.609  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      16.980  11.215   0.855  1.00  1.00           H  
ATOM    142  N   GLY A  10      18.835   6.864   0.974  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.211   6.548   0.629  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.567   5.146   1.093  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.287   4.422   0.410  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.640   7.601   1.581  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.326   6.602  -0.446  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      20.875   7.258   1.100  1.00  1.00           H  
ATOM    149  N   ASP A  11      20.039   4.749   2.244  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.307   3.413   2.751  1.00  1.00           C  
ATOM    151  C   ASP A  11      19.901   2.408   1.691  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.649   1.488   1.375  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.520   3.160   4.037  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.041   1.906   4.733  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.174   1.537   4.477  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.298   1.333   5.514  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.453   5.354   2.747  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.361   3.311   2.951  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.623   4.009   4.697  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.481   3.023   3.790  1.00  1.00           H  
ATOM    161  N   LEU A  12      18.719   2.624   1.125  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.205   1.766   0.070  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.112   1.825  -1.150  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.348   0.806  -1.794  1.00  1.00           O  
ATOM    165  CB  LEU A  12      16.774   2.190  -0.302  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.256   1.337  -1.497  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      14.795   0.935  -1.267  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      16.348   2.141  -2.804  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.188   3.395   1.412  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.179   0.743   0.422  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.140   2.038   0.563  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      16.765   3.243  -0.562  1.00  1.00           H  
ATOM    173  HG  LEU A  12      16.851   0.438  -1.594  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      14.439   0.381  -2.122  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      14.194   1.821  -1.133  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      14.728   0.317  -0.384  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      16.058   1.513  -3.633  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      17.362   2.484  -2.949  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      15.684   2.992  -2.750  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.632   3.007  -1.470  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.513   3.122  -2.625  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.728   2.223  -2.431  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.109   1.473  -3.331  1.00  1.00           O  
ATOM    184  CB  VAL A  13      20.966   4.573  -2.803  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.031   4.656  -3.899  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.767   5.439  -3.195  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.427   3.803  -0.929  1.00  1.00           H  
ATOM    188  HA  VAL A  13      19.980   2.815  -3.505  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.378   4.930  -1.877  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      21.711   4.082  -4.756  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      22.963   4.256  -3.526  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      22.171   5.687  -4.188  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      20.087   6.464  -3.309  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      19.013   5.379  -2.424  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      19.358   5.084  -4.129  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.329   2.305  -1.249  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.499   1.492  -0.933  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.128   0.016  -0.797  1.00  1.00           C  
ATOM    199  O   LYS A  14      23.852  -0.855  -1.281  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.167   2.004   0.361  1.00  1.00           C  
ATOM    201  CG  LYS A  14      25.102   3.189   0.058  1.00  1.00           C  
ATOM    202  CD  LYS A  14      24.285   4.427  -0.315  1.00  1.00           C  
ATOM    203  CE  LYS A  14      25.226   5.605  -0.558  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      24.427   6.798  -0.949  1.00  1.00           N  
ATOM    205  H   LYS A  14      21.976   2.919  -0.574  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.193   1.579  -1.748  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.401   2.325   1.055  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      24.741   1.206   0.810  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      25.692   3.407   0.936  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      25.762   2.934  -0.758  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      23.721   4.231  -1.216  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      23.610   4.668   0.490  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      25.776   5.817   0.347  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      25.915   5.357  -1.352  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      24.766   7.159  -1.863  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      24.529   7.536  -0.222  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      23.425   6.531  -1.035  1.00  1.00           H  
ATOM    218  N   TRP A  15      22.007  -0.264  -0.138  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.566  -1.626   0.049  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.493  -2.348  -1.296  1.00  1.00           C  
ATOM    221  O   TRP A  15      21.814  -3.533  -1.392  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.197  -1.593   0.752  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.307  -2.157   2.124  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      20.880  -1.520   3.158  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      19.873  -3.445   2.615  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      20.804  -2.331   4.279  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      20.189  -3.537   3.989  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.235  -4.523   2.002  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      19.876  -4.675   4.733  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      18.917  -5.677   2.741  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      19.237  -5.751   4.108  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.461   0.456   0.237  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.275  -2.138   0.680  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      19.884  -0.581   0.835  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.466  -2.129   0.192  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      21.318  -0.534   3.109  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      21.140  -2.100   5.169  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      18.995  -4.464   0.952  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      20.126  -4.726   5.784  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      18.424  -6.506   2.258  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      18.991  -6.639   4.673  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.087  -1.623  -2.335  1.00  1.00           N  
ATOM    243  CA  ILE A  16      21.003  -2.217  -3.669  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.392  -2.621  -4.154  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.582  -3.714  -4.687  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.363  -1.234  -4.651  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      18.882  -1.066  -4.302  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.487  -1.764  -6.084  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.313   0.150  -5.034  1.00  1.00           C  
ATOM    250  H   ILE A  16      20.857  -0.673  -2.205  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.389  -3.096  -3.617  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.863  -0.284  -4.575  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.344  -1.952  -4.606  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.775  -0.929  -3.237  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      19.812  -1.218  -6.730  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      20.234  -2.814  -6.103  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      21.502  -1.632  -6.432  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      18.702   0.183  -6.042  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      18.595   1.052  -4.510  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      17.236   0.076  -5.067  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.361  -1.737  -3.947  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.733  -2.015  -4.347  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.263  -3.186  -3.541  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.925  -4.082  -4.068  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.606  -0.782  -4.126  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.175   0.331  -5.088  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      27.074  -1.131  -4.380  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      25.842   1.646  -4.678  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.152  -0.888  -3.508  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.747  -2.280  -5.386  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.488  -0.446  -3.112  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      25.473   0.072  -6.096  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      24.101   0.446  -5.048  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.449  -1.723  -3.559  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.652  -0.223  -4.464  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.157  -1.695  -5.298  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      26.902   1.490  -4.555  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      25.417   1.989  -3.746  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      25.673   2.389  -5.444  1.00  1.00           H  
ATOM    280  N   ASP A  18      24.956  -3.170  -2.256  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.387  -4.230  -1.367  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.822  -5.564  -1.841  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.464  -6.606  -1.709  1.00  1.00           O  
ATOM    284  CB  ASP A  18      24.896  -3.937   0.052  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.623  -4.825   1.052  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.269  -5.763   0.619  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.524  -4.554   2.239  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.420  -2.432  -1.898  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.465  -4.278  -1.366  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.086  -2.898   0.290  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      23.835  -4.130   0.110  1.00  1.00           H  
ATOM    292  N   THR A  19      23.611  -5.525  -2.393  1.00  1.00           N  
ATOM    293  CA  THR A  19      22.968  -6.742  -2.880  1.00  1.00           C  
ATOM    294  C   THR A  19      23.672  -7.283  -4.121  1.00  1.00           C  
ATOM    295  O   THR A  19      23.966  -8.475  -4.210  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.500  -6.479  -3.201  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.830  -6.050  -2.024  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.856  -7.765  -3.721  1.00  1.00           C  
ATOM    299  H   THR A  19      23.146  -4.663  -2.480  1.00  1.00           H  
ATOM    300  HA  THR A  19      23.017  -7.486  -2.107  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.432  -5.714  -3.951  1.00  1.00           H  
ATOM    302  HG1 THR A  19      20.638  -6.827  -1.492  1.00  1.00           H  
ATOM    303 HG21 THR A  19      19.783  -7.655  -3.722  1.00  1.00           H  
ATOM    304 HG22 THR A  19      21.134  -8.590  -3.083  1.00  1.00           H  
ATOM    305 HG23 THR A  19      21.200  -7.958  -4.729  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.943  -6.399  -5.079  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.613  -6.804  -6.308  1.00  1.00           C  
ATOM    308  C   VAL A  20      26.021  -7.289  -5.995  1.00  1.00           C  
ATOM    309  O   VAL A  20      26.471  -8.313  -6.511  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.671  -5.636  -7.289  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      25.487  -6.036  -8.520  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      23.251  -5.261  -7.720  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.687  -5.463  -4.956  1.00  1.00           H  
ATOM    314  HA  VAL A  20      24.059  -7.607  -6.759  1.00  1.00           H  
ATOM    315  HB  VAL A  20      25.135  -4.794  -6.808  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      26.536  -6.053  -8.266  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      25.320  -5.319  -9.311  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      25.181  -7.016  -8.852  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      22.720  -6.152  -8.025  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      23.296  -4.569  -8.548  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      22.732  -4.800  -6.893  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.705  -6.544  -5.137  1.00  1.00           N  
ATOM    323  CA  ASN A  21      28.061  -6.898  -4.744  1.00  1.00           C  
ATOM    324  C   ASN A  21      28.072  -8.257  -4.057  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.973  -9.069  -4.272  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.616  -5.842  -3.798  1.00  1.00           C  
ATOM    327  CG  ASN A  21      30.042  -6.193  -3.399  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.347  -7.354  -3.123  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.941  -5.254  -3.358  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.288  -5.742  -4.758  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.685  -6.939  -5.618  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.606  -4.880  -4.289  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      28.001  -5.802  -2.918  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      30.695  -4.331  -3.587  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.862  -5.467  -3.096  1.00  1.00           H  
ATOM    336  N   LYS A  22      27.061  -8.497  -3.227  1.00  1.00           N  
ATOM    337  CA  LYS A  22      26.952  -9.761  -2.503  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.338 -10.846  -3.385  1.00  1.00           C  
ATOM    339  O   LYS A  22      26.113 -11.968  -2.936  1.00  1.00           O  
ATOM    340  CB  LYS A  22      26.100  -9.573  -1.250  1.00  1.00           C  
ATOM    341  CG  LYS A  22      26.876  -8.742  -0.224  1.00  1.00           C  
ATOM    342  CD  LYS A  22      25.976  -8.408   0.971  1.00  1.00           C  
ATOM    343  CE  LYS A  22      25.478  -9.694   1.637  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      26.582 -10.694   1.683  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.375  -7.807  -3.098  1.00  1.00           H  
ATOM    346  HA  LYS A  22      27.935 -10.072  -2.201  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.189  -9.066  -1.513  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      25.870 -10.541  -0.831  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      27.735  -9.302   0.115  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      27.207  -7.824  -0.687  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      26.538  -7.831   1.691  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      25.128  -7.831   0.632  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      25.155  -9.473   2.643  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      24.648 -10.095   1.075  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      26.627 -11.204   0.779  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      26.404 -11.371   2.454  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      27.485 -10.208   1.850  1.00  1.00           H  
ATOM    358  N   PHE A  23      26.066 -10.507  -4.638  1.00  1.00           N  
ATOM    359  CA  PHE A  23      25.482 -11.467  -5.568  1.00  1.00           C  
ATOM    360  C   PHE A  23      26.433 -12.638  -5.816  1.00  1.00           C  
ATOM    361  O   PHE A  23      26.008 -13.791  -5.884  1.00  1.00           O  
ATOM    362  CB  PHE A  23      25.144 -10.792  -6.894  1.00  1.00           C  
ATOM    363  CG  PHE A  23      24.355 -11.758  -7.751  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      23.010 -12.010  -7.454  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      24.967 -12.403  -8.832  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      22.277 -12.908  -8.238  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      24.233 -13.301  -9.617  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      22.888 -13.553  -9.321  1.00  1.00           C  
ATOM    369  H   PHE A  23      26.262  -9.597  -4.946  1.00  1.00           H  
ATOM    370  HA  PHE A  23      24.572 -11.849  -5.142  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      24.555  -9.906  -6.709  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      26.056 -10.524  -7.398  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      22.538 -11.513  -6.619  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      26.003 -12.208  -9.062  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      21.240 -13.103  -8.009  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      24.705 -13.799 -10.451  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      22.323 -14.247  -9.925  1.00  1.00           H  
ATOM    378  N   THR A  24      27.719 -12.331  -5.970  1.00  1.00           N  
ATOM    379  CA  THR A  24      28.723 -13.363  -6.235  1.00  1.00           C  
ATOM    380  C   THR A  24      28.996 -14.199  -4.991  1.00  1.00           C  
ATOM    381  O   THR A  24      30.045 -14.836  -4.872  1.00  1.00           O  
ATOM    382  CB  THR A  24      30.028 -12.714  -6.709  1.00  1.00           C  
ATOM    383  OG1 THR A  24      30.383 -11.662  -5.823  1.00  1.00           O  
ATOM    384  CG2 THR A  24      29.841 -12.149  -8.120  1.00  1.00           C  
ATOM    385  H   THR A  24      27.997 -11.395  -5.916  1.00  1.00           H  
ATOM    386  HA  THR A  24      28.353 -14.009  -7.011  1.00  1.00           H  
ATOM    387  HB  THR A  24      30.814 -13.453  -6.725  1.00  1.00           H  
ATOM    388  HG1 THR A  24      29.924 -11.808  -4.991  1.00  1.00           H  
ATOM    389 HG21 THR A  24      29.017 -11.451  -8.122  1.00  1.00           H  
ATOM    390 HG22 THR A  24      29.632 -12.957  -8.807  1.00  1.00           H  
ATOM    391 HG23 THR A  24      30.744 -11.641  -8.425  1.00  1.00           H  
ATOM    392  N   LYS A  25      28.042 -14.198  -4.073  1.00  1.00           N  
ATOM    393  CA  LYS A  25      28.162 -14.963  -2.829  1.00  1.00           C  
ATOM    394  C   LYS A  25      27.386 -16.273  -2.922  1.00  1.00           C  
ATOM    395  O   LYS A  25      27.424 -17.090  -2.001  1.00  1.00           O  
ATOM    396  CB  LYS A  25      27.620 -14.143  -1.659  1.00  1.00           C  
ATOM    397  CG  LYS A  25      28.357 -12.801  -1.567  1.00  1.00           C  
ATOM    398  CD  LYS A  25      29.803 -13.009  -1.102  1.00  1.00           C  
ATOM    399  CE  LYS A  25      30.375 -11.672  -0.624  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      31.792 -11.856  -0.208  1.00  1.00           N  
ATOM    401  H   LYS A  25      27.236 -13.676  -4.237  1.00  1.00           H  
ATOM    402  HA  LYS A  25      29.201 -15.187  -2.646  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      26.565 -13.967  -1.807  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      27.764 -14.694  -0.741  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      28.368 -12.337  -2.543  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      27.841 -12.157  -0.869  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      29.826 -13.724  -0.291  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      30.401 -13.374  -1.924  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      30.325 -10.952  -1.427  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      29.796 -11.316   0.216  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      32.354 -11.037  -0.515  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      32.172 -12.721  -0.643  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      31.843 -11.937   0.827  1.00  1.00           H  
ATOM    414  N   LYS A  26      26.693 -16.471  -4.043  1.00  1.00           N  
ATOM    415  CA  LYS A  26      25.914 -17.685  -4.263  1.00  1.00           C  
ATOM    416  C   LYS A  26      25.290 -18.200  -2.965  1.00  1.00           C  
ATOM    417  O   LYS A  26      24.270 -17.663  -2.567  1.00  1.00           O  
ATOM    418  CB  LYS A  26      26.830 -18.744  -4.854  1.00  1.00           C  
ATOM    419  CG  LYS A  26      27.245 -18.303  -6.252  1.00  1.00           C  
ATOM    420  CD  LYS A  26      28.292 -19.268  -6.776  1.00  1.00           C  
ATOM    421  CE  LYS A  26      28.717 -18.847  -8.178  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      29.759 -19.784  -8.683  1.00  1.00           N  
ATOM    423  OXT LYS A  26      25.840 -19.128  -2.394  1.00  1.00           O  
ATOM    424  H   LYS A  26      26.717 -15.794  -4.746  1.00  1.00           H  
ATOM    425  HA  LYS A  26      25.125 -17.476  -4.969  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      27.709 -18.850  -4.235  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      26.308 -19.686  -4.915  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      26.384 -18.309  -6.904  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      27.662 -17.307  -6.209  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      29.144 -19.245  -6.115  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      27.880 -20.264  -6.803  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      27.860 -18.871  -8.833  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      29.117 -17.846  -8.142  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      30.028 -20.445  -7.927  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      30.596 -19.240  -8.983  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      29.384 -20.319  -9.490  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   FME A   1      12.524  13.584  12.237  1.00  1.00           N  
HETATM    2  CN  FME A   1      13.574  14.327  12.573  1.00  1.00           C  
HETATM    3  O1  FME A   1      13.837  14.497  13.764  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.684  12.359  11.462  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.376  11.551  11.497  1.00  1.00           C  
HETATM    6  CG  FME A   1      11.660  10.069  11.231  1.00  1.00           C  
HETATM    7  SD  FME A   1      10.096   9.156  11.184  1.00  1.00           S  
HETATM    8  CE  FME A   1      10.761   7.535  11.638  1.00  1.00           C  
HETATM    9  C   FME A   1      13.062  12.689  10.025  1.00  1.00           C  
HETATM   10  O   FME A   1      13.083  11.820   9.157  1.00  1.00           O  
HETATM   11  H1  FME A   1      11.634  13.840  12.552  1.00  1.00           H  
HETATM   12  HCN FME A   1      14.186  14.782  11.810  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.474  11.776  11.896  1.00  1.00           H  
HETATM   14  HB2 FME A   1      10.919  11.658  12.470  1.00  1.00           H  
HETATM   15  HB3 FME A   1      10.697  11.926  10.743  1.00  1.00           H  
HETATM   16  HG2 FME A   1      12.166   9.964  10.286  1.00  1.00           H  
HETATM   17  HG3 FME A   1      12.283   9.674  12.021  1.00  1.00           H  
HETATM   18  HE1 FME A   1       9.993   6.784  11.507  1.00  1.00           H  
HETATM   19  HE2 FME A   1      11.074   7.549  12.669  1.00  1.00           H  
HETATM   20  HE3 FME A   1      11.608   7.306  11.008  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.369  13.954   9.792  1.00  1.00           N  
ATOM     22  CA  ALA A   2      13.758  14.403   8.460  1.00  1.00           C  
ATOM     23  C   ALA A   2      15.076  13.761   8.049  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.241  13.327   6.910  1.00  1.00           O  
ATOM     25  CB  ALA A   2      13.900  15.926   8.440  1.00  1.00           C  
ATOM     26  H   ALA A   2      13.341  14.590  10.530  1.00  1.00           H  
ATOM     27  HA  ALA A   2      12.992  14.113   7.755  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      12.975  16.378   8.767  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      14.126  16.253   7.436  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      14.699  16.222   9.104  1.00  1.00           H  
ATOM     31  N   GLN A   3      16.008  13.696   8.992  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.310  13.097   8.730  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.163  11.616   8.410  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.655  11.131   7.392  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.201  13.270   9.958  1.00  1.00           C  
ATOM     36  CG  GLN A   3      18.724  14.698  10.023  1.00  1.00           C  
ATOM     37  CD  GLN A   3      19.583  14.895  11.267  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      19.818  13.948  12.019  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      20.071  16.077  11.529  1.00  1.00           N  
ATOM     40  H   GLN A   3      15.815  14.052   9.883  1.00  1.00           H  
ATOM     41  HA  GLN A   3      17.766  13.595   7.894  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.622  13.071  10.836  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      19.022  12.586   9.910  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      19.313  14.897   9.146  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      17.892  15.376  10.054  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      19.884  16.828  10.930  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      20.625  16.213  12.327  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.485  10.913   9.298  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.265   9.482   9.136  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.608   9.178   7.790  1.00  1.00           C  
ATOM     51  O   ASP A   4      16.023   8.256   7.089  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.379   8.974  10.272  1.00  1.00           C  
ATOM     53  CG  ASP A   4      15.102   7.482  10.104  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.529   6.926   9.105  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      14.472   6.916  10.981  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.134  11.369  10.089  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.213   8.976   9.185  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      15.880   9.141  11.213  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.449   9.516  10.261  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.596   9.958   7.426  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.919   9.747   6.148  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.905   9.959   5.003  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.955   9.170   4.059  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.733  10.704   6.011  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.636  10.300   6.997  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.177  10.649   4.584  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.617  11.435   7.123  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.307  10.685   8.016  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.553   8.738   6.112  1.00  1.00           H  
ATOM     70  HB  ILE A   5      13.062  11.706   6.230  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      11.140   9.411   6.634  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      12.072  10.099   7.961  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      12.854  11.158   3.914  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      11.210  11.132   4.556  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      12.074   9.619   4.279  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      11.050  12.245   7.690  1.00  1.00           H  
ATOM     77 HD12 ILE A   5       9.735  11.072   7.628  1.00  1.00           H  
ATOM     78 HD13 ILE A   5      10.349  11.788   6.139  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.700  11.016   5.104  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.697  11.307   4.083  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.802  10.256   4.133  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.401   9.915   3.114  1.00  1.00           O  
ATOM     83  CB  ILE A   6      17.279  12.705   4.306  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      16.189  13.751   4.051  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.443  12.940   3.341  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      16.656  15.116   4.558  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.627  11.603   5.887  1.00  1.00           H  
ATOM     88  HA  ILE A   6      16.226  11.275   3.113  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.631  12.788   5.325  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      15.992  13.811   2.989  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      15.286  13.465   4.569  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      19.299  12.365   3.662  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      18.698  13.991   3.335  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      18.156  12.634   2.347  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      17.617  15.352   4.126  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      16.743  15.091   5.635  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      15.938  15.871   4.272  1.00  1.00           H  
ATOM     98  N   SER A   7      18.064   9.745   5.331  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.087   8.721   5.512  1.00  1.00           C  
ATOM    100  C   SER A   7      18.586   7.363   5.008  1.00  1.00           C  
ATOM    101  O   SER A   7      19.361   6.549   4.504  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.466   8.616   6.992  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.781   8.088   7.102  1.00  1.00           O  
ATOM    104  H   SER A   7      17.552  10.055   6.106  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.962   8.998   4.952  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.435   9.593   7.447  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.766   7.968   7.496  1.00  1.00           H  
ATOM    108  HG  SER A   7      21.391   8.826   7.175  1.00  1.00           H  
ATOM    109  N   THR A   8      17.285   7.123   5.178  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.673   5.858   4.774  1.00  1.00           C  
ATOM    111  C   THR A   8      16.792   5.615   3.269  1.00  1.00           C  
ATOM    112  O   THR A   8      17.132   4.512   2.839  1.00  1.00           O  
ATOM    113  CB  THR A   8      15.198   5.858   5.174  1.00  1.00           C  
ATOM    114  OG1 THR A   8      15.091   5.970   6.585  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.539   4.557   4.711  1.00  1.00           C  
ATOM    116  H   THR A   8      16.728   7.807   5.605  1.00  1.00           H  
ATOM    117  HA  THR A   8      17.164   5.055   5.293  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.706   6.690   4.708  1.00  1.00           H  
ATOM    119  HG1 THR A   8      15.685   5.330   6.980  1.00  1.00           H  
ATOM    120 HG21 THR A   8      14.412   4.579   3.640  1.00  1.00           H  
ATOM    121 HG22 THR A   8      13.573   4.455   5.186  1.00  1.00           H  
ATOM    122 HG23 THR A   8      15.164   3.721   4.985  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.499   6.634   2.473  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.569   6.499   1.019  1.00  1.00           C  
ATOM    125  C   ILE A   9      17.966   6.077   0.587  1.00  1.00           C  
ATOM    126  O   ILE A   9      18.133   5.110  -0.157  1.00  1.00           O  
ATOM    127  CB  ILE A   9      16.193   7.834   0.349  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.837   9.011   1.097  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.671   8.006   0.354  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.431  10.336   0.444  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.223   7.486   2.868  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.872   5.733   0.703  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.554   7.832  -0.661  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.506   9.006   2.118  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.909   8.920   1.061  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.209   7.141  -0.096  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.402   8.886  -0.206  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.329   8.106   1.372  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      15.427  10.592   0.745  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      16.472  10.238  -0.630  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      17.110  11.116   0.760  1.00  1.00           H  
ATOM    142  N   GLY A  10      18.957   6.798   1.058  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.337   6.485   0.722  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.705   5.101   1.229  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.424   4.360   0.565  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.755   7.553   1.642  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.450   6.508  -0.355  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      20.991   7.217   1.170  1.00  1.00           H  
ATOM    149  N   ASP A  11      20.190   4.739   2.397  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.475   3.423   2.944  1.00  1.00           C  
ATOM    151  C   ASP A  11      20.065   2.379   1.920  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.813   1.447   1.637  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.701   3.208   4.243  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.245   1.990   4.980  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.081   1.305   4.413  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.819   1.759   6.099  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.605   5.355   2.885  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.530   3.333   3.138  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.799   4.084   4.870  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.663   3.050   4.011  1.00  1.00           H  
ATOM    161  N   LEU A  12      18.884   2.575   1.348  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.368   1.678   0.325  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.274   1.707  -0.900  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.524   0.674  -1.511  1.00  1.00           O  
ATOM    165  CB  LEU A  12      16.936   2.084  -0.052  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.414   1.203  -1.199  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      16.483  -0.280  -0.805  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      14.961   1.587  -1.498  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.352   3.356   1.606  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.354   0.671   0.716  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.294   1.959   0.808  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      16.919   3.121  -0.360  1.00  1.00           H  
ATOM    173  HG  LEU A  12      17.012   1.368  -2.082  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      17.483  -0.652  -0.974  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      15.789  -0.850  -1.406  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      16.230  -0.393   0.239  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      14.372   1.490  -0.598  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      14.567   0.933  -2.260  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      14.923   2.609  -1.844  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.771   2.889  -1.259  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.641   2.988  -2.422  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.869   2.106  -2.223  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.245   1.339  -3.108  1.00  1.00           O  
ATOM    184  CB  VAL A  13      21.078   4.438  -2.634  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.100   4.511  -3.772  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.861   5.293  -2.989  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.549   3.696  -0.742  1.00  1.00           H  
ATOM    188  HA  VAL A  13      20.106   2.657  -3.292  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.527   4.807  -1.731  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      21.740   3.941  -4.615  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      23.041   4.101  -3.436  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      22.240   5.540  -4.065  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      19.046   5.054  -2.323  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      19.564   5.094  -4.007  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      20.113   6.339  -2.886  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.482   2.213  -1.048  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.659   1.409  -0.736  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.291  -0.069  -0.610  1.00  1.00           C  
ATOM    199  O   LYS A  14      24.003  -0.937  -1.114  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.326   1.917   0.558  1.00  1.00           C  
ATOM    201  CG  LYS A  14      25.291   3.070   0.239  1.00  1.00           C  
ATOM    202  CD  LYS A  14      24.523   4.226  -0.404  1.00  1.00           C  
ATOM    203  CE  LYS A  14      25.458   5.416  -0.606  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      26.466   5.083  -1.651  1.00  1.00           N  
ATOM    205  H   LYS A  14      22.132   2.834  -0.377  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.352   1.505  -1.553  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.561   2.269   1.242  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      24.879   1.113   1.026  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      25.757   3.413   1.151  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      26.051   2.722  -0.445  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      24.132   3.911  -1.361  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      23.711   4.517   0.239  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      24.883   6.276  -0.922  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      25.963   5.643   0.323  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      27.322   5.654  -1.503  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      26.070   5.286  -2.591  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      26.710   4.075  -1.587  1.00  1.00           H  
ATOM    218  N   TRP A  15      22.182  -0.347   0.061  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.735  -1.708   0.244  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.600  -2.407  -1.109  1.00  1.00           C  
ATOM    221  O   TRP A  15      21.914  -3.590  -1.239  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.396  -1.675   1.002  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.562  -2.276   2.354  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      21.203  -1.681   3.371  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      20.123  -3.566   2.835  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      21.166  -2.517   4.475  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      20.507  -3.699   4.189  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.427  -4.613   2.231  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      20.206  -4.848   4.921  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      19.121  -5.776   2.959  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      19.508  -5.892   4.303  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.647   0.372   0.447  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.463  -2.240   0.835  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      20.097  -0.659   1.125  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.636  -2.192   0.456  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      21.663  -0.705   3.323  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      21.551  -2.318   5.352  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      19.135  -4.523   1.195  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      20.507  -4.929   5.955  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      18.583  -6.584   2.481  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      19.272  -6.787   4.859  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.147  -1.666  -2.116  1.00  1.00           N  
ATOM    243  CA  ILE A  16      21.001  -2.243  -3.452  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.365  -2.623  -4.013  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.537  -3.704  -4.577  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.292  -1.255  -4.382  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      18.828  -1.123  -3.955  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.352  -1.759  -5.828  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.213   0.112  -4.619  1.00  1.00           C  
ATOM    250  H   ILE A  16      20.929  -0.719  -1.962  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.401  -3.130  -3.376  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.774  -0.298  -4.315  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.283  -2.004  -4.261  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.770  -1.022  -2.885  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      20.112  -2.812  -5.852  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      21.348  -1.608  -6.221  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      19.641  -1.213  -6.432  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      18.602   1.003  -4.150  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      17.138   0.085  -4.503  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      18.463   0.117  -5.667  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.333  -1.733  -3.843  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.682  -1.988  -4.322  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.267  -3.174  -3.574  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.895  -4.052  -4.162  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.553  -0.750  -4.117  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.062   0.380  -5.025  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      27.011  -1.074  -4.460  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      25.736   1.692  -4.616  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.139  -0.892  -3.377  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.642  -2.225  -5.365  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.487  -0.441  -3.090  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      25.309   0.151  -6.051  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      23.991   0.482  -4.925  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.582  -0.157  -4.504  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.054  -1.572  -5.417  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.426  -1.719  -3.698  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      26.808   1.585  -4.690  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      25.469   1.933  -3.596  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      25.407   2.486  -5.270  1.00  1.00           H  
ATOM    280  N   ASP A  18      25.040  -3.187  -2.270  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.528  -4.265  -1.429  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.917  -5.587  -1.879  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.551  -6.637  -1.796  1.00  1.00           O  
ATOM    284  CB  ASP A  18      25.143  -3.992   0.027  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.919  -4.914   0.959  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.911  -5.471   0.521  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.508  -5.051   2.100  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.523  -2.460  -1.863  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.601  -4.320  -1.508  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.371  -2.963   0.269  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      24.084  -4.162   0.155  1.00  1.00           H  
ATOM    292  N   THR A  19      23.677  -5.526  -2.356  1.00  1.00           N  
ATOM    293  CA  THR A  19      22.987  -6.729  -2.816  1.00  1.00           C  
ATOM    294  C   THR A  19      23.574  -7.233  -4.128  1.00  1.00           C  
ATOM    295  O   THR A  19      23.836  -8.425  -4.286  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.497  -6.450  -2.996  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.989  -5.826  -1.825  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.754  -7.765  -3.248  1.00  1.00           C  
ATOM    299  H   THR A  19      23.222  -4.658  -2.407  1.00  1.00           H  
ATOM    300  HA  THR A  19      23.103  -7.495  -2.072  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.360  -5.797  -3.838  1.00  1.00           H  
ATOM    302  HG1 THR A  19      21.495  -6.145  -1.075  1.00  1.00           H  
ATOM    303 HG21 THR A  19      21.031  -8.488  -2.495  1.00  1.00           H  
ATOM    304 HG22 THR A  19      21.015  -8.146  -4.224  1.00  1.00           H  
ATOM    305 HG23 THR A  19      19.688  -7.591  -3.203  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.783  -6.318  -5.067  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.345  -6.684  -6.359  1.00  1.00           C  
ATOM    308  C   VAL A  20      25.761  -7.210  -6.171  1.00  1.00           C  
ATOM    309  O   VAL A  20      26.150  -8.209  -6.774  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.355  -5.478  -7.295  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      25.070  -5.845  -8.598  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      22.917  -5.062  -7.603  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.559  -5.381  -4.887  1.00  1.00           H  
ATOM    314  HA  VAL A  20      23.739  -7.456  -6.796  1.00  1.00           H  
ATOM    315  HB  VAL A  20      24.872  -4.667  -6.817  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      26.135  -5.890  -8.424  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      24.859  -5.095  -9.347  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      24.719  -6.806  -8.942  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      22.924  -4.206  -8.263  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      22.412  -4.805  -6.685  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      22.399  -5.879  -8.083  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.521  -6.528  -5.326  1.00  1.00           N  
ATOM    323  CA  ASN A  21      27.893  -6.930  -5.054  1.00  1.00           C  
ATOM    324  C   ASN A  21      27.929  -8.332  -4.456  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.780  -9.146  -4.811  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.534  -5.947  -4.082  1.00  1.00           C  
ATOM    327  CG  ASN A  21      29.976  -6.348  -3.802  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.273  -7.530  -3.621  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.896  -5.429  -3.763  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.150  -5.739  -4.873  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.453  -6.919  -5.970  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.514  -4.956  -4.510  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      27.980  -5.950  -3.162  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      30.656  -4.489  -3.916  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.826  -5.676  -3.578  1.00  1.00           H  
ATOM    336  N   LYS A  22      26.996  -8.610  -3.547  1.00  1.00           N  
ATOM    337  CA  LYS A  22      26.928  -9.923  -2.908  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.192 -10.925  -3.794  1.00  1.00           C  
ATOM    339  O   LYS A  22      26.221 -12.129  -3.537  1.00  1.00           O  
ATOM    340  CB  LYS A  22      26.217  -9.824  -1.561  1.00  1.00           C  
ATOM    341  CG  LYS A  22      27.099  -9.073  -0.559  1.00  1.00           C  
ATOM    342  CD  LYS A  22      26.486  -9.168   0.844  1.00  1.00           C  
ATOM    343  CE  LYS A  22      25.187  -8.358   0.912  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      24.813  -8.152   2.341  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.342  -7.920  -3.305  1.00  1.00           H  
ATOM    346  HA  LYS A  22      27.927 -10.280  -2.741  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.290  -9.293  -1.695  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      26.013 -10.817  -1.186  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      28.086  -9.513  -0.549  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      27.174  -8.036  -0.849  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      26.275 -10.202   1.072  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      27.187  -8.779   1.567  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      25.329  -7.402   0.435  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      24.399  -8.899   0.412  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      24.012  -8.766   2.583  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      24.546  -7.157   2.488  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      25.623  -8.387   2.950  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.532 -10.431  -4.833  1.00  1.00           N  
ATOM    359  CA  PHE A  23      24.797 -11.311  -5.733  1.00  1.00           C  
ATOM    360  C   PHE A  23      25.739 -12.303  -6.405  1.00  1.00           C  
ATOM    361  O   PHE A  23      25.437 -13.492  -6.500  1.00  1.00           O  
ATOM    362  CB  PHE A  23      24.069 -10.496  -6.798  1.00  1.00           C  
ATOM    363  CG  PHE A  23      23.203 -11.420  -7.625  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      22.042 -11.970  -7.068  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      23.559 -11.730  -8.945  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      21.238 -12.827  -7.830  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      22.756 -12.589  -9.704  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      21.595 -13.137  -9.147  1.00  1.00           C  
ATOM    369  H   PHE A  23      25.535  -9.465  -4.996  1.00  1.00           H  
ATOM    370  HA  PHE A  23      24.067 -11.855  -5.164  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      23.450  -9.748  -6.321  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      24.793 -10.016  -7.433  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      21.765 -11.732  -6.052  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      24.454 -11.306  -9.376  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      20.342 -13.252  -7.400  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      23.031 -12.827 -10.721  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      20.975 -13.800  -9.734  1.00  1.00           H  
ATOM    378  N   THR A  24      26.885 -11.808  -6.879  1.00  1.00           N  
ATOM    379  CA  THR A  24      27.870 -12.661  -7.553  1.00  1.00           C  
ATOM    380  C   THR A  24      29.042 -12.973  -6.634  1.00  1.00           C  
ATOM    381  O   THR A  24      30.036 -13.562  -7.055  1.00  1.00           O  
ATOM    382  CB  THR A  24      28.386 -11.969  -8.818  1.00  1.00           C  
ATOM    383  OG1 THR A  24      29.114 -10.805  -8.452  1.00  1.00           O  
ATOM    384  CG2 THR A  24      27.208 -11.575  -9.707  1.00  1.00           C  
ATOM    385  H   THR A  24      27.070 -10.851  -6.780  1.00  1.00           H  
ATOM    386  HA  THR A  24      27.404 -13.588  -7.830  1.00  1.00           H  
ATOM    387  HB  THR A  24      29.032 -12.643  -9.359  1.00  1.00           H  
ATOM    388  HG1 THR A  24      29.105 -10.738  -7.494  1.00  1.00           H  
ATOM    389 HG21 THR A  24      26.511 -12.398  -9.768  1.00  1.00           H  
ATOM    390 HG22 THR A  24      27.569 -11.334 -10.697  1.00  1.00           H  
ATOM    391 HG23 THR A  24      26.713 -10.713  -9.286  1.00  1.00           H  
ATOM    392  N   LYS A  25      28.908 -12.579  -5.378  1.00  1.00           N  
ATOM    393  CA  LYS A  25      29.951 -12.815  -4.377  1.00  1.00           C  
ATOM    394  C   LYS A  25      29.329 -13.342  -3.087  1.00  1.00           C  
ATOM    395  O   LYS A  25      28.273 -12.880  -2.663  1.00  1.00           O  
ATOM    396  CB  LYS A  25      30.701 -11.513  -4.079  1.00  1.00           C  
ATOM    397  CG  LYS A  25      31.330 -10.950  -5.362  1.00  1.00           C  
ATOM    398  CD  LYS A  25      32.488 -11.844  -5.834  1.00  1.00           C  
ATOM    399  CE  LYS A  25      33.358 -11.070  -6.829  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      32.563 -10.764  -8.052  1.00  1.00           N  
ATOM    401  H   LYS A  25      28.088 -12.127  -5.116  1.00  1.00           H  
ATOM    402  HA  LYS A  25      30.648 -13.547  -4.746  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      30.012 -10.789  -3.672  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      31.480 -11.708  -3.357  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      30.577 -10.904  -6.137  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      31.702  -9.956  -5.166  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      33.086 -12.141  -4.985  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      32.093 -12.722  -6.322  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      33.694 -10.151  -6.376  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      34.214 -11.672  -7.099  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      33.002 -11.223  -8.874  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      32.541  -9.734  -8.199  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      31.594 -11.120  -7.934  1.00  1.00           H  
ATOM    414  N   LYS A  26      29.994 -14.309  -2.465  1.00  1.00           N  
ATOM    415  CA  LYS A  26      29.495 -14.888  -1.228  1.00  1.00           C  
ATOM    416  C   LYS A  26      29.107 -13.793  -0.240  1.00  1.00           C  
ATOM    417  O   LYS A  26      27.948 -13.412  -0.234  1.00  1.00           O  
ATOM    418  CB  LYS A  26      30.577 -15.772  -0.619  1.00  1.00           C  
ATOM    419  CG  LYS A  26      30.885 -16.913  -1.596  1.00  1.00           C  
ATOM    420  CD  LYS A  26      32.001 -17.808  -1.036  1.00  1.00           C  
ATOM    421  CE  LYS A  26      33.377 -17.209  -1.361  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      33.543 -17.121  -2.838  1.00  1.00           N  
ATOM    423  OXT LYS A  26      29.974 -13.351   0.496  1.00  1.00           O  
ATOM    424  H   LYS A  26      30.835 -14.643  -2.846  1.00  1.00           H  
ATOM    425  HA  LYS A  26      28.628 -15.492  -1.443  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      31.465 -15.183  -0.445  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      30.225 -16.185   0.316  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      29.992 -17.505  -1.742  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      31.197 -16.499  -2.544  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      31.891 -17.895   0.034  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      31.929 -18.785  -1.486  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      33.457 -16.224  -0.930  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      34.149 -17.844  -0.950  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      34.548 -16.978  -3.066  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      32.985 -16.323  -3.203  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      33.215 -18.005  -3.277  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   FME A   1      12.309  13.751  11.784  1.00  1.00           N  
HETATM    2  CN  FME A   1      11.620  14.648  11.080  1.00  1.00           C  
HETATM    3  O1  FME A   1      12.159  15.708  10.763  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.920  12.588  11.143  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.889  11.463  11.041  1.00  1.00           C  
HETATM    6  CG  FME A   1      11.692  10.809  12.414  1.00  1.00           C  
HETATM    7  SD  FME A   1      13.097   9.731  12.786  1.00  1.00           S  
HETATM    8  CE  FME A   1      12.540   9.190  14.423  1.00  1.00           C  
HETATM    9  C   FME A   1      13.450  12.934   9.753  1.00  1.00           C  
HETATM   10  O   FME A   1      13.531  12.077   8.876  1.00  1.00           O  
HETATM   11  H1  FME A   1      12.245  13.767  12.759  1.00  1.00           H  
HETATM   12  HCN FME A   1      10.596  14.451  10.798  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.747  12.250  11.747  1.00  1.00           H  
HETATM   14  HB2 FME A   1      10.951  11.876  10.707  1.00  1.00           H  
HETATM   15  HB3 FME A   1      12.229  10.720  10.337  1.00  1.00           H  
HETATM   16  HG2 FME A   1      11.616  11.576  13.170  1.00  1.00           H  
HETATM   17  HG3 FME A   1      10.782  10.224  12.404  1.00  1.00           H  
HETATM   18  HE1 FME A   1      11.460   9.195  14.454  1.00  1.00           H  
HETATM   19  HE2 FME A   1      12.922   9.861  15.174  1.00  1.00           H  
HETATM   20  HE3 FME A   1      12.908   8.190  14.614  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.814  14.192   9.563  1.00  1.00           N  
ATOM     22  CA  ALA A   2      14.339  14.629   8.275  1.00  1.00           C  
ATOM     23  C   ALA A   2      15.587  13.834   7.921  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.714  13.318   6.812  1.00  1.00           O  
ATOM     25  CB  ALA A   2      14.670  16.122   8.325  1.00  1.00           C  
ATOM     26  H   ALA A   2      13.735  14.831  10.301  1.00  1.00           H  
ATOM     27  HA  ALA A   2      13.590  14.462   7.515  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      15.251  16.391   7.454  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      15.239  16.334   9.217  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      13.754  16.694   8.338  1.00  1.00           H  
ATOM     31  N   GLN A   3      16.499  13.724   8.877  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.726  12.969   8.663  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.410  11.504   8.408  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.846  10.920   7.416  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.612  13.082   9.901  1.00  1.00           C  
ATOM     36  CG  GLN A   3      19.276  14.450   9.947  1.00  1.00           C  
ATOM     37  CD  GLN A   3      20.117  14.582  11.211  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      20.214  13.636  11.994  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      20.738  15.703  11.462  1.00  1.00           N  
ATOM     40  H   GLN A   3      16.339  14.144   9.747  1.00  1.00           H  
ATOM     41  HA  GLN A   3      18.250  13.375   7.818  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      18.004  12.962  10.772  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      19.361  12.318   9.880  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      19.906  14.566   9.083  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      18.518  15.210   9.941  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      20.662  16.454  10.836  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      21.280  15.793  12.272  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.649  10.926   9.321  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.267   9.522   9.222  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.597   9.231   7.880  1.00  1.00           C  
ATOM     51  O   ASP A   4      15.936   8.256   7.211  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.311   9.171  10.359  1.00  1.00           C  
ATOM     53  CG  ASP A   4      14.825   7.734  10.213  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.389   7.017   9.403  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      13.894   7.369  10.914  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.353  11.453  10.090  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.149   8.914   9.311  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      15.824   9.283  11.303  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.468   9.840  10.330  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.657  10.083   7.484  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.968   9.896   6.209  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.966   9.990   5.059  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.956   9.165   4.145  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.866  10.944   6.052  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.738  10.642   7.043  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.307  10.914   4.627  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.813  11.855   7.149  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.429  10.850   8.051  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.519   8.919   6.199  1.00  1.00           H  
ATOM     70  HB  ILE A   5      13.273  11.918   6.259  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      11.172   9.790   6.693  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      12.154  10.421   8.013  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      13.029  11.349   3.950  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      11.391  11.482   4.586  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      12.113   9.892   4.337  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      10.065  11.673   7.905  1.00  1.00           H  
ATOM     77 HD12 ILE A   5      10.330  12.024   6.198  1.00  1.00           H  
ATOM     78 HD13 ILE A   5      11.393  12.725   7.419  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.845  10.978   5.130  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.872  11.153   4.112  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.852   9.984   4.179  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.350   9.512   3.161  1.00  1.00           O  
ATOM     83  CB  ILE A   6      17.593  12.489   4.305  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      16.618  13.628   3.992  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.789  12.571   3.350  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      17.192  14.952   4.497  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.820  11.589   5.895  1.00  1.00           H  
ATOM     88  HA  ILE A   6      16.399  11.151   3.142  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.937  12.573   5.325  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      16.467  13.688   2.923  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      15.672  13.439   4.478  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      19.582  11.933   3.711  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      19.140  13.592   3.302  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      18.486  12.249   2.366  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      17.205  14.948   5.577  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      16.578  15.768   4.146  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      18.199  15.072   4.125  1.00  1.00           H  
ATOM     98  N   SER A   7      18.130   9.528   5.392  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.044   8.410   5.589  1.00  1.00           C  
ATOM    100  C   SER A   7      18.442   7.112   5.037  1.00  1.00           C  
ATOM    101  O   SER A   7      19.156   6.265   4.504  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.344   8.240   7.079  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.564   7.529   7.231  1.00  1.00           O  
ATOM    104  H   SER A   7      17.707   9.947   6.171  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.964   8.614   5.073  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.434   9.206   7.547  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.538   7.694   7.545  1.00  1.00           H  
ATOM    108  HG  SER A   7      20.354   6.641   7.530  1.00  1.00           H  
ATOM    109  N   THR A   8      17.128   6.960   5.199  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.431   5.754   4.747  1.00  1.00           C  
ATOM    111  C   THR A   8      16.551   5.549   3.235  1.00  1.00           C  
ATOM    112  O   THR A   8      16.848   4.445   2.779  1.00  1.00           O  
ATOM    113  CB  THR A   8      14.958   5.844   5.139  1.00  1.00           C  
ATOM    114  OG1 THR A   8      14.849   5.896   6.555  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.202   4.622   4.613  1.00  1.00           C  
ATOM    116  H   THR A   8      16.617   7.663   5.650  1.00  1.00           H  
ATOM    117  HA  THR A   8      16.860   4.903   5.244  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.534   6.733   4.714  1.00  1.00           H  
ATOM    119  HG1 THR A   8      14.675   5.006   6.872  1.00  1.00           H  
ATOM    120 HG21 THR A   8      13.216   4.590   5.056  1.00  1.00           H  
ATOM    121 HG22 THR A   8      14.743   3.723   4.872  1.00  1.00           H  
ATOM    122 HG23 THR A   8      14.108   4.690   3.538  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.315   6.602   2.458  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.401   6.483   1.001  1.00  1.00           C  
ATOM    125  C   ILE A   9      17.803   6.067   0.582  1.00  1.00           C  
ATOM    126  O   ILE A   9      17.982   5.115  -0.176  1.00  1.00           O  
ATOM    127  CB  ILE A   9      16.038   7.820   0.323  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.684   8.994   1.062  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.518   8.010   0.310  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.257  10.317   0.420  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.075   7.457   2.866  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.711   5.721   0.670  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.407   7.806  -0.685  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.371   8.981   2.088  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.756   8.909   1.004  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.041   7.121  -0.071  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.265   8.849  -0.319  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.174   8.198   1.317  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      16.298  10.224  -0.656  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      16.924  11.102   0.740  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      15.248  10.554   0.721  1.00  1.00           H  
ATOM    142  N   GLY A  10      18.790   6.778   1.084  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.175   6.469   0.761  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.527   5.072   1.251  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.276   4.348   0.600  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.580   7.525   1.676  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.301   6.505  -0.313  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      20.829   7.189   1.230  1.00  1.00           H  
ATOM    149  N   ASP A  11      19.962   4.681   2.384  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.221   3.349   2.903  1.00  1.00           C  
ATOM    151  C   ASP A  11      19.837   2.337   1.836  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.600   1.424   1.531  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.403   3.108   4.170  1.00  1.00           C  
ATOM    154  CG  ASP A  11      19.897   1.853   4.882  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.101   1.683   4.970  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.065   1.081   5.329  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.351   5.282   2.860  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.269   3.249   3.131  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.498   3.958   4.831  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.369   2.977   3.901  1.00  1.00           H  
ATOM    161  N   LEU A  12      18.661   2.544   1.249  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.166   1.680   0.185  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.107   1.738  -1.013  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.370   0.719  -1.646  1.00  1.00           O  
ATOM    165  CB  LEU A  12      16.746   2.116  -0.215  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.243   1.295  -1.414  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      16.299  -0.208  -1.095  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      14.796   1.697  -1.721  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.121   3.311   1.527  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.131   0.660   0.543  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.081   1.961   0.622  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      16.747   3.165  -0.476  1.00  1.00           H  
ATOM    173  HG  LEU A  12      16.859   1.502  -2.277  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      16.004  -0.374  -0.068  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      17.306  -0.570  -1.242  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      15.629  -0.746  -1.751  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      14.744   2.765  -1.867  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      14.161   1.414  -0.895  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      14.466   1.192  -2.618  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.626   2.923  -1.323  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.536   3.046  -2.451  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.752   2.154  -2.229  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.146   1.391  -3.113  1.00  1.00           O  
ATOM    184  CB  VAL A  13      20.980   4.498  -2.607  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.045   4.604  -3.701  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.772   5.356  -2.981  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.399   3.718  -0.787  1.00  1.00           H  
ATOM    188  HA  VAL A  13      20.030   2.738  -3.348  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.392   4.843  -1.676  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      22.196   5.643  -3.956  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      21.720   4.062  -4.575  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      22.973   4.184  -3.341  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      20.019   6.400  -2.859  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      18.940   5.104  -2.337  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      19.501   5.167  -4.009  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.335   2.243  -1.039  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.498   1.425  -0.706  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.122  -0.053  -0.617  1.00  1.00           C  
ATOM    199  O   LYS A  14      23.851  -0.915  -1.111  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.130   1.909   0.617  1.00  1.00           C  
ATOM    201  CG  LYS A  14      25.119   3.057   0.346  1.00  1.00           C  
ATOM    202  CD  LYS A  14      24.387   4.256  -0.259  1.00  1.00           C  
ATOM    203  CE  LYS A  14      25.371   5.413  -0.444  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      26.324   5.081  -1.541  1.00  1.00           N  
ATOM    205  H   LYS A  14      21.972   2.858  -0.370  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.215   1.530  -1.499  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.351   2.260   1.281  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      24.659   1.092   1.089  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      25.584   3.354   1.275  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      25.879   2.718  -0.343  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      23.974   3.980  -1.217  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      23.594   4.565   0.403  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      24.827   6.312  -0.700  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      25.918   5.571   0.474  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      25.816   5.059  -2.447  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      26.751   4.150  -1.357  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      27.070   5.804  -1.583  1.00  1.00           H  
ATOM    218  N   TRP A  15      21.989  -0.341   0.010  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.537  -1.703   0.152  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.450  -2.376  -1.217  1.00  1.00           C  
ATOM    221  O   TRP A  15      21.777  -3.556  -1.358  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.174  -1.679   0.863  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.298  -2.296   2.210  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      20.910  -1.715   3.252  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      19.848  -3.589   2.655  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      20.839  -2.569   4.342  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      20.189  -3.746   4.016  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.170  -4.625   2.009  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      19.863  -4.907   4.715  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      18.840  -5.799   2.703  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      19.184  -5.940   4.057  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.440   0.372   0.389  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.246  -2.243   0.759  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      19.865  -0.669   0.985  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.433  -2.195   0.289  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      21.373  -0.740   3.231  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      21.200  -2.382   5.235  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      18.913  -4.514   0.965  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      20.129  -5.009   5.756  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      18.316  -6.596   2.194  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      18.927  -6.845   4.588  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.029  -1.619  -2.224  1.00  1.00           N  
ATOM    243  CA  ILE A  16      20.935  -2.174  -3.570  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.322  -2.560  -4.074  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.512  -3.639  -4.637  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.281  -1.172  -4.524  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      18.797  -1.027  -4.171  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.410  -1.665  -5.969  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.226   0.217  -4.857  1.00  1.00           C  
ATOM    250  H   ILE A  16      20.801  -0.674  -2.060  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.326  -3.059  -3.535  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.770  -0.220  -4.424  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.262  -1.903  -4.513  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.686  -0.935  -3.104  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      19.741  -1.102  -6.604  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      20.153  -2.713  -6.014  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      21.427  -1.530  -6.304  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      17.148   0.183  -4.819  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      18.551   0.242  -5.887  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      18.577   1.102  -4.346  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.291  -1.679  -3.851  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.660  -1.943  -4.272  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.218  -3.131  -3.509  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.874  -3.999  -4.083  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.533  -0.710  -4.035  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.097   0.415  -4.979  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      27.002  -1.050  -4.304  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      25.742   1.730  -4.535  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.081  -0.841  -3.388  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.661  -2.180  -5.314  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.419  -0.390  -3.015  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      25.412   0.181  -5.986  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      24.021   0.514  -4.949  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.581  -0.140  -4.344  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.085  -1.569  -5.247  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.378  -1.682  -3.512  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      26.817   1.642  -4.594  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      25.454   1.947  -3.516  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      25.412   2.530  -5.181  1.00  1.00           H  
ATOM    280  N   ASP A  18      24.947  -3.165  -2.217  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.419  -4.252  -1.384  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.856  -5.569  -1.902  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.513  -6.608  -1.838  1.00  1.00           O  
ATOM    284  CB  ASP A  18      24.964  -4.024   0.059  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.716  -4.953   1.001  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.719  -5.505   0.581  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.277  -5.099   2.131  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.415  -2.446  -1.815  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.497  -4.285  -1.417  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.159  -2.998   0.335  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      23.904  -4.219   0.132  1.00  1.00           H  
ATOM    292  N   THR A  19      23.634  -5.518  -2.416  1.00  1.00           N  
ATOM    293  CA  THR A  19      22.991  -6.715  -2.946  1.00  1.00           C  
ATOM    294  C   THR A  19      23.694  -7.204  -4.209  1.00  1.00           C  
ATOM    295  O   THR A  19      23.990  -8.392  -4.346  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.524  -6.431  -3.249  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.857  -6.061  -2.051  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.868  -7.683  -3.837  1.00  1.00           C  
ATOM    299  H   THR A  19      23.161  -4.658  -2.452  1.00  1.00           H  
ATOM    300  HA  THR A  19      23.042  -7.490  -2.202  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.457  -5.628  -3.961  1.00  1.00           H  
ATOM    302  HG1 THR A  19      21.524  -5.795  -1.411  1.00  1.00           H  
ATOM    303 HG21 THR A  19      21.160  -8.549  -3.260  1.00  1.00           H  
ATOM    304 HG22 THR A  19      21.185  -7.809  -4.861  1.00  1.00           H  
ATOM    305 HG23 THR A  19      19.794  -7.575  -3.806  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.963  -6.281  -5.126  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.635  -6.629  -6.370  1.00  1.00           C  
ATOM    308  C   VAL A  20      26.044  -7.124  -6.082  1.00  1.00           C  
ATOM    309  O   VAL A  20      26.502  -8.110  -6.659  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.691  -5.416  -7.294  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      25.511  -5.751  -8.543  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      23.268  -5.030  -7.705  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.706  -5.351  -4.961  1.00  1.00           H  
ATOM    314  HA  VAL A  20      24.083  -7.410  -6.859  1.00  1.00           H  
ATOM    315  HB  VAL A  20      25.150  -4.597  -6.773  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      25.206  -6.714  -8.927  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      26.559  -5.785  -8.287  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      25.348  -4.995  -9.295  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      23.307  -4.218  -8.415  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      22.715  -4.719  -6.832  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      22.780  -5.882  -8.157  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.728  -6.426  -5.182  1.00  1.00           N  
ATOM    323  CA  ASN A  21      28.088  -6.794  -4.817  1.00  1.00           C  
ATOM    324  C   ASN A  21      28.123  -8.201  -4.227  1.00  1.00           C  
ATOM    325  O   ASN A  21      29.029  -8.985  -4.518  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.629  -5.802  -3.797  1.00  1.00           C  
ATOM    327  CG  ASN A  21      30.067  -6.153  -3.441  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.400  -7.326  -3.269  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.946  -5.199  -3.328  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.307  -5.646  -4.759  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.710  -6.761  -5.690  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.592  -4.806  -4.211  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      28.024  -5.846  -2.910  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      30.676  -4.267  -3.477  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.872  -5.413  -3.094  1.00  1.00           H  
ATOM    336  N   LYS A  22      27.132  -8.516  -3.399  1.00  1.00           N  
ATOM    337  CA  LYS A  22      27.054  -9.834  -2.771  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.459 -10.866  -3.725  1.00  1.00           C  
ATOM    339  O   LYS A  22      26.292 -12.031  -3.364  1.00  1.00           O  
ATOM    340  CB  LYS A  22      26.204  -9.769  -1.503  1.00  1.00           C  
ATOM    341  CG  LYS A  22      26.955  -9.003  -0.409  1.00  1.00           C  
ATOM    342  CD  LYS A  22      26.196  -9.112   0.919  1.00  1.00           C  
ATOM    343  CE  LYS A  22      24.873  -8.345   0.839  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      24.338  -8.140   2.215  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.439  -7.849  -3.206  1.00  1.00           H  
ATOM    346  HA  LYS A  22      28.046 -10.148  -2.502  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.282  -9.260  -1.731  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      25.989 -10.771  -1.158  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      27.944  -9.422  -0.290  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      27.040  -7.964  -0.688  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      25.993 -10.151   1.131  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      26.800  -8.698   1.712  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      25.037  -7.387   0.370  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      24.161  -8.913   0.261  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      24.914  -7.431   2.710  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      24.373  -9.041   2.736  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      23.354  -7.809   2.160  1.00  1.00           H  
ATOM    358  N   PHE A  23      26.135 -10.432  -4.937  1.00  1.00           N  
ATOM    359  CA  PHE A  23      25.553 -11.332  -5.927  1.00  1.00           C  
ATOM    360  C   PHE A  23      26.492 -12.495  -6.232  1.00  1.00           C  
ATOM    361  O   PHE A  23      26.060 -13.645  -6.314  1.00  1.00           O  
ATOM    362  CB  PHE A  23      25.250 -10.571  -7.214  1.00  1.00           C  
ATOM    363  CG  PHE A  23      24.546 -11.490  -8.187  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      23.187 -11.780  -8.016  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      25.251 -12.051  -9.259  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      22.534 -12.631  -8.917  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      24.597 -12.902 -10.160  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      23.239 -13.191  -9.989  1.00  1.00           C  
ATOM    369  H   PHE A  23      26.286  -9.492  -5.169  1.00  1.00           H  
ATOM    370  HA  PHE A  23      24.630 -11.725  -5.538  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      24.615  -9.725  -6.993  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      26.172 -10.228  -7.645  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      22.641 -11.349  -7.190  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      26.299 -11.829  -9.392  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      21.484 -12.854  -8.784  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      25.142 -13.334 -10.986  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      22.734 -13.847 -10.682  1.00  1.00           H  
ATOM    378  N   THR A  24      27.774 -12.193  -6.402  1.00  1.00           N  
ATOM    379  CA  THR A  24      28.756 -13.216  -6.702  1.00  1.00           C  
ATOM    380  C   THR A  24      30.161 -12.652  -6.540  1.00  1.00           C  
ATOM    381  O   THR A  24      30.822 -12.304  -7.519  1.00  1.00           O  
ATOM    382  CB  THR A  24      28.564 -13.723  -8.131  1.00  1.00           C  
ATOM    383  OG1 THR A  24      27.240 -14.215  -8.285  1.00  1.00           O  
ATOM    384  CG2 THR A  24      29.562 -14.844  -8.407  1.00  1.00           C  
ATOM    385  H   THR A  24      28.070 -11.268  -6.322  1.00  1.00           H  
ATOM    386  HA  THR A  24      28.626 -14.041  -6.016  1.00  1.00           H  
ATOM    387  HB  THR A  24      28.732 -12.916  -8.827  1.00  1.00           H  
ATOM    388  HG1 THR A  24      27.286 -15.046  -8.763  1.00  1.00           H  
ATOM    389 HG21 THR A  24      29.305 -15.334  -9.335  1.00  1.00           H  
ATOM    390 HG22 THR A  24      29.530 -15.559  -7.600  1.00  1.00           H  
ATOM    391 HG23 THR A  24      30.555 -14.429  -8.482  1.00  1.00           H  
ATOM    392  N   LYS A  25      30.604 -12.556  -5.293  1.00  1.00           N  
ATOM    393  CA  LYS A  25      31.932 -12.023  -4.989  1.00  1.00           C  
ATOM    394  C   LYS A  25      32.955 -12.510  -6.012  1.00  1.00           C  
ATOM    395  O   LYS A  25      33.809 -11.744  -6.462  1.00  1.00           O  
ATOM    396  CB  LYS A  25      32.377 -12.474  -3.594  1.00  1.00           C  
ATOM    397  CG  LYS A  25      31.328 -12.092  -2.541  1.00  1.00           C  
ATOM    398  CD  LYS A  25      31.213 -10.566  -2.437  1.00  1.00           C  
ATOM    399  CE  LYS A  25      30.574 -10.189  -1.095  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      29.546 -11.204  -0.730  1.00  1.00           N  
ATOM    401  H   LYS A  25      30.019 -12.838  -4.562  1.00  1.00           H  
ATOM    402  HA  LYS A  25      31.896 -10.945  -5.015  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      32.509 -13.546  -3.593  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      33.316 -12.001  -3.349  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      30.372 -12.506  -2.824  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      31.625 -12.498  -1.585  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      32.197 -10.120  -2.505  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      30.593 -10.197  -3.241  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      31.337 -10.160  -0.329  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      30.110  -9.217  -1.175  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      30.015 -12.088  -0.451  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      28.931 -11.384  -1.550  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      28.976 -10.853   0.064  1.00  1.00           H  
ATOM    414  N   LYS A  26      32.864 -13.785  -6.376  1.00  1.00           N  
ATOM    415  CA  LYS A  26      33.787 -14.357  -7.348  1.00  1.00           C  
ATOM    416  C   LYS A  26      33.523 -13.784  -8.736  1.00  1.00           C  
ATOM    417  O   LYS A  26      32.904 -14.471  -9.531  1.00  1.00           O  
ATOM    418  CB  LYS A  26      33.639 -15.880  -7.386  1.00  1.00           C  
ATOM    419  CG  LYS A  26      34.117 -16.475  -6.072  1.00  1.00           C  
ATOM    420  CD  LYS A  26      33.928 -17.991  -6.121  1.00  1.00           C  
ATOM    421  CE  LYS A  26      34.445 -18.611  -4.828  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      33.444 -18.406  -3.742  1.00  1.00           N  
ATOM    423  OXT LYS A  26      33.943 -12.666  -8.985  1.00  1.00           O  
ATOM    424  H   LYS A  26      32.165 -14.349  -5.988  1.00  1.00           H  
ATOM    425  HA  LYS A  26      34.795 -14.113  -7.053  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      32.604 -16.143  -7.530  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      34.230 -16.280  -8.196  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      35.164 -16.244  -5.927  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      33.539 -16.068  -5.256  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      32.877 -18.218  -6.235  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      34.477 -18.396  -6.957  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      34.603 -19.666  -4.979  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      35.376 -18.143  -4.554  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      33.432 -19.240  -3.120  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      32.501 -18.271  -4.162  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      33.702 -17.566  -3.189  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   FME A   1      11.926  13.487  11.456  1.00  1.00           N  
HETATM    2  CN  FME A   1      12.613  14.411  12.122  1.00  1.00           C  
HETATM    3  O1  FME A   1      12.732  14.309  13.344  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.595  12.357  10.827  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.589  11.236  10.552  1.00  1.00           C  
HETATM    6  CG  FME A   1      10.671  11.061  11.764  1.00  1.00           C  
HETATM    7  SD  FME A   1       9.517   9.700  11.457  1.00  1.00           S  
HETATM    8  CE  FME A   1       8.684   9.742  13.063  1.00  1.00           C  
HETATM    9  C   FME A   1      13.252  12.784   9.523  1.00  1.00           C  
HETATM   10  O   FME A   1      13.454  11.972   8.625  1.00  1.00           O  
HETATM   11  H1  FME A   1      10.951  13.553  11.414  1.00  1.00           H  
HETATM   12  HCN FME A   1      13.062  15.240  11.597  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.356  11.987  11.492  1.00  1.00           H  
HETATM   14  HB2 FME A   1      10.995  11.489   9.685  1.00  1.00           H  
HETATM   15  HB3 FME A   1      12.118  10.313  10.368  1.00  1.00           H  
HETATM   16  HG2 FME A   1      11.268  10.838  12.637  1.00  1.00           H  
HETATM   17  HG3 FME A   1      10.116  11.972  11.931  1.00  1.00           H  
HETATM   18  HE1 FME A   1       9.421   9.849  13.846  1.00  1.00           H  
HETATM   19  HE2 FME A   1       8.136   8.826  13.210  1.00  1.00           H  
HETATM   20  HE3 FME A   1       7.999  10.579  13.089  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.589  14.060   9.431  1.00  1.00           N  
ATOM     22  CA  ALA A   2      14.225  14.580   8.227  1.00  1.00           C  
ATOM     23  C   ALA A   2      15.526  13.834   7.952  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.766  13.376   6.838  1.00  1.00           O  
ATOM     25  CB  ALA A   2      14.514  16.074   8.388  1.00  1.00           C  
ATOM     26  H   ALA A   2      13.410  14.659  10.184  1.00  1.00           H  
ATOM     27  HA  ALA A   2      13.557  14.440   7.390  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      14.987  16.448   7.492  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      15.171  16.224   9.232  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      13.589  16.604   8.554  1.00  1.00           H  
ATOM     31  N   GLN A   3      16.355  13.707   8.977  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.624  13.003   8.836  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.388  11.527   8.531  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.909  10.991   7.554  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.425  13.138  10.135  1.00  1.00           C  
ATOM     36  CG  GLN A   3      19.160  14.479  10.169  1.00  1.00           C  
ATOM     37  CD  GLN A   3      20.280  14.487   9.134  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      21.111  13.578   9.110  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      20.353  15.462   8.271  1.00  1.00           N  
ATOM     40  H   GLN A   3      16.110  14.086   9.846  1.00  1.00           H  
ATOM     41  HA  GLN A   3      18.181  13.443   8.031  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.748  13.086  10.968  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      19.138  12.340  10.208  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      18.462  15.265   9.946  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      19.578  14.635  11.151  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      19.690  16.184   8.288  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      21.071  15.473   7.602  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.608  10.888   9.386  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.305   9.470   9.230  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.638   9.187   7.885  1.00  1.00           C  
ATOM     51  O   ASP A   4      16.001   8.234   7.197  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.385   9.019  10.361  1.00  1.00           C  
ATOM     53  CG  ASP A   4      15.065   7.534  10.224  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.462   6.951   9.229  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      14.425   7.002  11.116  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.242  11.378  10.149  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.223   8.909   9.288  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      15.876   9.195  11.308  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.472   9.590  10.321  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.669  10.016   7.511  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.979   9.825   6.238  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.970   9.973   5.089  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.976   9.172   4.152  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.842  10.846   6.094  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.709  10.525   7.102  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.294  10.828   4.659  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.742   9.472   6.537  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.419  10.762   8.093  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.567   8.836   6.216  1.00  1.00           H  
ATOM     70  HB  ILE A   5      13.233  11.827   6.302  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      12.139  10.149   8.019  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      11.159  11.431   7.316  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      12.973  11.361   4.007  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      11.325  11.305   4.636  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      12.201   9.807   4.323  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      11.292   8.720   5.996  1.00  1.00           H  
ATOM     77 HD12 ILE A   5      10.041   9.951   5.868  1.00  1.00           H  
ATOM     78 HD13 ILE A   5      10.203   9.005   7.347  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.820  10.988   5.176  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.824  11.216   4.149  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.856  10.092   4.180  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.414   9.716   3.152  1.00  1.00           O  
ATOM     83  CB  ILE A   6      17.506  12.574   4.377  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      16.491  13.723   4.154  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.698  12.726   3.422  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      16.370  14.085   2.663  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.777  11.585   5.953  1.00  1.00           H  
ATOM     88  HA  ILE A   6      16.343  11.218   3.186  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.868  12.614   5.396  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      15.519  13.419   4.519  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      16.817  14.595   4.704  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      18.978  13.767   3.358  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      18.423  12.368   2.441  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      19.534  12.150   3.793  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      15.418  14.565   2.485  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      16.438  13.195   2.062  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      17.169  14.758   2.394  1.00  1.00           H  
ATOM     98  N   SER A   7      18.099   9.555   5.372  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.054   8.462   5.527  1.00  1.00           C  
ATOM    100  C   SER A   7      18.467   7.157   4.982  1.00  1.00           C  
ATOM    101  O   SER A   7      19.188   6.309   4.455  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.415   8.289   7.003  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.676   7.639   7.102  1.00  1.00           O  
ATOM    104  H   SER A   7      17.623   9.894   6.158  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.947   8.698   4.979  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.473   9.252   7.482  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.657   7.696   7.490  1.00  1.00           H  
ATOM    108  HG  SER A   7      20.989   7.460   6.213  1.00  1.00           H  
ATOM    109  N   THR A   8      17.154   6.998   5.144  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.459   5.791   4.702  1.00  1.00           C  
ATOM    111  C   THR A   8      16.578   5.586   3.193  1.00  1.00           C  
ATOM    112  O   THR A   8      16.863   4.482   2.731  1.00  1.00           O  
ATOM    113  CB  THR A   8      14.985   5.887   5.085  1.00  1.00           C  
ATOM    114  OG1 THR A   8      14.870   5.986   6.498  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.240   4.644   4.597  1.00  1.00           C  
ATOM    116  H   THR A   8      16.642   7.706   5.592  1.00  1.00           H  
ATOM    117  HA  THR A   8      16.887   4.941   5.201  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.557   6.759   4.630  1.00  1.00           H  
ATOM    119  HG1 THR A   8      15.026   6.901   6.745  1.00  1.00           H  
ATOM    120 HG21 THR A   8      14.784   3.760   4.891  1.00  1.00           H  
ATOM    121 HG22 THR A   8      14.154   4.676   3.520  1.00  1.00           H  
ATOM    122 HG23 THR A   8      13.252   4.621   5.034  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.350   6.647   2.428  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.431   6.553   0.971  1.00  1.00           C  
ATOM    125  C   ILE A   9      17.825   6.127   0.539  1.00  1.00           C  
ATOM    126  O   ILE A   9      17.990   5.185  -0.233  1.00  1.00           O  
ATOM    127  CB  ILE A   9      16.076   7.910   0.333  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.744   9.057   1.101  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.557   8.107   0.351  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.336  10.403   0.499  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.117   7.499   2.846  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.728   5.803   0.628  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.431   7.920  -0.678  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.438   9.023   2.129  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.814   8.958   1.037  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.223   8.201   1.372  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.077   7.255  -0.107  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.298   8.998  -0.198  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      16.981  11.178   0.886  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      15.313  10.620   0.766  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      16.429  10.360  -0.575  1.00  1.00           H  
ATOM    142  N   GLY A  10      18.820   6.820   1.050  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.199   6.500   0.721  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.544   5.099   1.201  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.266   4.367   0.529  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.619   7.557   1.657  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.322   6.541  -0.353  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      20.860   7.212   1.191  1.00  1.00           H  
ATOM    149  N   ASP A  11      20.008   4.714   2.352  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.267   3.379   2.869  1.00  1.00           C  
ATOM    151  C   ASP A  11      19.863   2.365   1.813  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.604   1.429   1.525  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.470   3.140   4.152  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.006   1.912   4.881  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.196   1.663   4.786  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.217   1.237   5.523  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.421   5.322   2.846  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.319   3.271   3.077  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.549   4.005   4.794  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.436   2.979   3.898  1.00  1.00           H  
ATOM    161  N   LEU A  12      18.693   2.588   1.221  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.188   1.719   0.170  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.130   1.748  -1.027  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.385   0.715  -1.639  1.00  1.00           O  
ATOM    165  CB  LEU A  12      16.774   2.162  -0.242  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.279   1.322  -1.431  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      16.317  -0.173  -1.078  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      14.842   1.733  -1.765  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.167   3.370   1.487  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.142   0.706   0.544  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.104   2.022   0.594  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      16.784   3.208  -0.517  1.00  1.00           H  
ATOM    173  HG  LEU A  12      16.908   1.505  -2.290  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      16.020  -0.311  -0.049  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      17.319  -0.549  -1.217  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      15.641  -0.717  -1.721  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      14.784   2.809  -1.843  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      14.181   1.393  -0.982  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      14.551   1.287  -2.703  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.654   2.926  -1.364  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.563   3.012  -2.498  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.767   2.110  -2.251  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.153   1.325  -3.116  1.00  1.00           O  
ATOM    184  CB  VAL A  13      21.026   4.459  -2.691  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.119   4.515  -3.762  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.841   5.319  -3.126  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.433   3.734  -0.848  1.00  1.00           H  
ATOM    188  HA  VAL A  13      20.052   2.688  -3.386  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.419   4.830  -1.762  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      22.266   5.540  -4.072  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      21.818   3.922  -4.614  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      23.041   4.125  -3.359  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      19.387   4.890  -4.007  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      20.185   6.319  -3.351  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      19.114   5.360  -2.330  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.349   2.229  -1.063  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.501   1.419  -0.699  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.126  -0.054  -0.589  1.00  1.00           C  
ATOM    199  O   LYS A  14      23.861  -0.923  -1.056  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.077   1.911   0.633  1.00  1.00           C  
ATOM    201  CG  LYS A  14      24.433   3.400   0.541  1.00  1.00           C  
ATOM    202  CD  LYS A  14      25.413   3.656  -0.606  1.00  1.00           C  
ATOM    203  CE  LYS A  14      26.080   5.023  -0.420  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      27.092   5.227  -1.495  1.00  1.00           N  
ATOM    205  H   LYS A  14      21.999   2.875  -0.420  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.241   1.513  -1.461  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.338   1.771   1.415  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      24.965   1.345   0.871  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      23.536   3.965   0.363  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      24.878   3.718   1.471  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      26.165   2.882  -0.622  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      24.869   3.659  -1.539  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      25.330   5.799  -0.478  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      26.565   5.060   0.545  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      26.697   5.845  -2.232  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      27.345   4.307  -1.911  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      27.940   5.672  -1.093  1.00  1.00           H  
ATOM    218  N   TRP A  15      21.985  -0.333   0.028  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.531  -1.694   0.191  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.455  -2.389  -1.170  1.00  1.00           C  
ATOM    221  O   TRP A  15      21.771  -3.573  -1.288  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.159  -1.656   0.887  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.267  -2.235   2.255  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      20.853  -1.617   3.293  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      19.814  -3.521   2.734  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      20.769  -2.438   4.405  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      20.134  -3.632   4.105  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.158  -4.583   2.112  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      19.807  -4.771   4.840  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      18.825  -5.737   2.842  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      19.149  -5.830   4.206  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.431   0.387   0.388  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.231  -2.225   0.816  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      19.848  -0.642   0.977  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.429  -2.188   0.318  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      21.307  -0.636   3.253  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      21.110  -2.221   5.298  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      18.915  -4.509   1.063  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      20.059  -4.833   5.888  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      18.318  -6.556   2.352  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      18.893  -6.718   4.763  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.046  -1.644  -2.192  1.00  1.00           N  
ATOM    243  CA  ILE A  16      20.952  -2.212  -3.537  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.338  -2.590  -4.046  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.535  -3.668  -4.607  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.285  -1.217  -4.488  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      18.805  -1.078  -4.117  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.399  -1.712  -5.934  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.222   0.165  -4.792  1.00  1.00           C  
ATOM    250  H   ILE A  16      20.821  -0.697  -2.041  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.349  -3.101  -3.493  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.770  -0.262  -4.395  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.268  -1.953  -4.453  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.706  -0.988  -3.049  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      19.715  -1.155  -6.560  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      20.150  -2.761  -5.976  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      21.409  -1.566  -6.287  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      18.550   0.202  -5.821  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      18.562   1.048  -4.273  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      17.144   0.119  -4.760  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.296  -1.698  -3.833  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.666  -1.947  -4.257  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.227  -3.125  -3.484  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.896  -3.996  -4.044  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.522  -0.703  -4.019  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.057   0.424  -4.944  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      26.992  -1.019  -4.307  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      25.703   1.742  -4.510  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.080  -0.861  -3.372  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.670  -2.185  -5.300  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.415  -0.393  -2.996  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      25.347   0.199  -5.962  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      23.982   0.517  -4.888  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.388  -1.636  -3.515  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.554  -0.098  -4.362  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.070  -1.545  -5.246  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      25.442   2.521  -5.211  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      26.776   1.626  -4.483  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      25.346   2.009  -3.526  1.00  1.00           H  
ATOM    280  N   ASP A  18      24.942  -3.144  -2.193  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.405  -4.214  -1.331  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.863  -5.550  -1.822  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.529  -6.577  -1.712  1.00  1.00           O  
ATOM    284  CB  ASP A  18      24.920  -3.960   0.097  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.611  -4.915   1.063  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.259  -5.834   0.593  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.483  -4.711   2.259  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.401  -2.421  -1.812  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.484  -4.238  -1.338  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.144  -2.941   0.377  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      23.851  -4.118   0.144  1.00  1.00           H  
ATOM    292  N   THR A  19      23.647  -5.527  -2.362  1.00  1.00           N  
ATOM    293  CA  THR A  19      23.025  -6.749  -2.862  1.00  1.00           C  
ATOM    294  C   THR A  19      23.686  -7.224  -4.154  1.00  1.00           C  
ATOM    295  O   THR A  19      23.987  -8.407  -4.306  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.535  -6.522  -3.103  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.906  -6.170  -1.881  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.905  -7.801  -3.656  1.00  1.00           C  
ATOM    299  H   THR A  19      23.168  -4.675  -2.430  1.00  1.00           H  
ATOM    300  HA  THR A  19      23.134  -7.518  -2.119  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.408  -5.726  -3.815  1.00  1.00           H  
ATOM    302  HG1 THR A  19      20.779  -6.973  -1.370  1.00  1.00           H  
ATOM    303 HG21 THR A  19      21.220  -7.944  -4.680  1.00  1.00           H  
ATOM    304 HG22 THR A  19      19.829  -7.719  -3.618  1.00  1.00           H  
ATOM    305 HG23 THR A  19      21.223  -8.644  -3.060  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.912  -6.296  -5.077  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.543  -6.641  -6.345  1.00  1.00           C  
ATOM    308  C   VAL A  20      25.945  -7.162  -6.086  1.00  1.00           C  
ATOM    309  O   VAL A  20      26.365  -8.168  -6.659  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.600  -5.417  -7.254  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      25.382  -5.754  -8.526  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      23.180  -4.991  -7.626  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.655  -5.367  -4.902  1.00  1.00           H  
ATOM    314  HA  VAL A  20      23.966  -7.411  -6.827  1.00  1.00           H  
ATOM    315  HB  VAL A  20      25.092  -4.614  -6.734  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      25.245  -4.966  -9.253  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      25.018  -6.687  -8.933  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      26.431  -5.848  -8.290  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      23.202  -4.008  -8.073  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      22.566  -4.968  -6.737  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      22.764  -5.697  -8.331  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.660  -6.478  -5.203  1.00  1.00           N  
ATOM    323  CA  ASN A  21      28.011  -6.886  -4.855  1.00  1.00           C  
ATOM    324  C   ASN A  21      27.983  -8.289  -4.265  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.851  -9.114  -4.550  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.600  -5.914  -3.839  1.00  1.00           C  
ATOM    327  CG  ASN A  21      30.018  -6.330  -3.480  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.295  -7.515  -3.297  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.941  -5.418  -3.379  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.266  -5.689  -4.771  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.626  -6.880  -5.736  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.609  -4.920  -4.257  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      27.993  -5.923  -2.952  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      30.715  -4.475  -3.536  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.858  -5.673  -3.142  1.00  1.00           H  
ATOM    336  N   LYS A  22      26.972  -8.549  -3.445  1.00  1.00           N  
ATOM    337  CA  LYS A  22      26.820  -9.853  -2.815  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.604 -10.937  -3.871  1.00  1.00           C  
ATOM    339  O   LYS A  22      27.039 -12.075  -3.705  1.00  1.00           O  
ATOM    340  CB  LYS A  22      25.630  -9.836  -1.845  1.00  1.00           C  
ATOM    341  CG  LYS A  22      25.776 -10.969  -0.821  1.00  1.00           C  
ATOM    342  CD  LYS A  22      24.697 -10.838   0.260  1.00  1.00           C  
ATOM    343  CE  LYS A  22      23.303 -10.972  -0.359  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      23.299 -12.072  -1.364  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.312  -7.850  -3.258  1.00  1.00           H  
ATOM    346  HA  LYS A  22      27.717 -10.075  -2.267  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.590  -8.887  -1.332  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      24.722  -9.978  -2.404  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      25.676 -11.920  -1.321  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      26.748 -10.910  -0.357  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      24.836 -11.615   0.998  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      24.785  -9.874   0.738  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      22.587 -11.195   0.418  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      23.031 -10.043  -0.837  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      23.740 -11.741  -2.243  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      22.319 -12.362  -1.555  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      23.834 -12.882  -0.993  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.913 -10.578  -4.948  1.00  1.00           N  
ATOM    359  CA  PHE A  23      25.628 -11.532  -6.012  1.00  1.00           C  
ATOM    360  C   PHE A  23      26.921 -12.106  -6.585  1.00  1.00           C  
ATOM    361  O   PHE A  23      27.032 -13.312  -6.801  1.00  1.00           O  
ATOM    362  CB  PHE A  23      24.841 -10.855  -7.132  1.00  1.00           C  
ATOM    363  CG  PHE A  23      24.391 -11.907  -8.120  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      23.313 -12.742  -7.805  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      25.054 -12.052  -9.345  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      22.897 -13.725  -8.713  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      24.637 -13.033 -10.254  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      23.559 -13.869  -9.938  1.00  1.00           C  
ATOM    369  H   PHE A  23      25.578  -9.659  -5.022  1.00  1.00           H  
ATOM    370  HA  PHE A  23      25.035 -12.336  -5.613  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      23.980 -10.344  -6.718  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      25.476 -10.145  -7.628  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      22.801 -12.632  -6.860  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      25.885 -11.408  -9.588  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      22.066 -14.369  -8.469  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      25.148 -13.146 -11.198  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      23.240 -14.626 -10.638  1.00  1.00           H  
ATOM    378  N   THR A  24      27.894 -11.233  -6.833  1.00  1.00           N  
ATOM    379  CA  THR A  24      29.182 -11.658  -7.386  1.00  1.00           C  
ATOM    380  C   THR A  24      30.186 -11.890  -6.267  1.00  1.00           C  
ATOM    381  O   THR A  24      31.385 -11.661  -6.430  1.00  1.00           O  
ATOM    382  CB  THR A  24      29.719 -10.591  -8.341  1.00  1.00           C  
ATOM    383  OG1 THR A  24      31.031 -10.947  -8.755  1.00  1.00           O  
ATOM    384  CG2 THR A  24      29.759  -9.239  -7.629  1.00  1.00           C  
ATOM    385  H   THR A  24      27.746 -10.286  -6.641  1.00  1.00           H  
ATOM    386  HA  THR A  24      29.049 -12.581  -7.932  1.00  1.00           H  
ATOM    387  HB  THR A  24      29.074 -10.520  -9.205  1.00  1.00           H  
ATOM    388  HG1 THR A  24      31.427 -11.476  -8.058  1.00  1.00           H  
ATOM    389 HG21 THR A  24      30.160  -8.492  -8.297  1.00  1.00           H  
ATOM    390 HG22 THR A  24      30.387  -9.312  -6.754  1.00  1.00           H  
ATOM    391 HG23 THR A  24      28.759  -8.958  -7.333  1.00  1.00           H  
ATOM    392  N   LYS A  25      29.682 -12.341  -5.128  1.00  1.00           N  
ATOM    393  CA  LYS A  25      30.534 -12.602  -3.975  1.00  1.00           C  
ATOM    394  C   LYS A  25      31.424 -13.816  -4.236  1.00  1.00           C  
ATOM    395  O   LYS A  25      30.963 -14.842  -4.737  1.00  1.00           O  
ATOM    396  CB  LYS A  25      29.662 -12.836  -2.731  1.00  1.00           C  
ATOM    397  CG  LYS A  25      30.518 -13.130  -1.488  1.00  1.00           C  
ATOM    398  CD  LYS A  25      31.303 -11.879  -1.084  1.00  1.00           C  
ATOM    399  CE  LYS A  25      31.850 -12.056   0.332  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      30.716 -12.188   1.287  1.00  1.00           N  
ATOM    401  H   LYS A  25      28.718 -12.497  -5.062  1.00  1.00           H  
ATOM    402  HA  LYS A  25      31.156 -11.739  -3.811  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      29.078 -11.951  -2.547  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      29.000 -13.667  -2.914  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      29.869 -13.422  -0.675  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      31.206 -13.933  -1.696  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      32.124 -11.736  -1.766  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      30.654 -11.017  -1.112  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      32.461 -12.945   0.372  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      32.447 -11.196   0.596  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      30.036 -11.420   1.127  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      31.078 -12.134   2.262  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      30.244 -13.103   1.142  1.00  1.00           H  
ATOM    414  N   LYS A  26      32.702 -13.688  -3.892  1.00  1.00           N  
ATOM    415  CA  LYS A  26      33.650 -14.777  -4.091  1.00  1.00           C  
ATOM    416  C   LYS A  26      33.405 -15.900  -3.087  1.00  1.00           C  
ATOM    417  O   LYS A  26      34.376 -16.429  -2.571  1.00  1.00           O  
ATOM    418  CB  LYS A  26      35.079 -14.253  -3.932  1.00  1.00           C  
ATOM    419  CG  LYS A  26      35.393 -13.279  -5.065  1.00  1.00           C  
ATOM    420  CD  LYS A  26      36.806 -12.727  -4.879  1.00  1.00           C  
ATOM    421  CE  LYS A  26      37.080 -11.669  -5.945  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      37.117 -12.313  -7.289  1.00  1.00           N  
ATOM    423  OXT LYS A  26      32.251 -16.214  -2.849  1.00  1.00           O  
ATOM    424  H   LYS A  26      33.011 -12.849  -3.498  1.00  1.00           H  
ATOM    425  HA  LYS A  26      33.531 -15.165  -5.089  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      35.171 -13.738  -2.987  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      35.773 -15.080  -3.966  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      35.327 -13.796  -6.013  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      34.685 -12.465  -5.048  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      36.893 -12.281  -3.898  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      37.524 -13.527  -4.977  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      36.294 -10.929  -5.922  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      38.029 -11.195  -5.746  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      36.440 -11.839  -7.920  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      36.862 -13.318  -7.199  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      38.072 -12.231  -7.688  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   FME A   1      11.952  13.601  11.505  1.00  1.00           N  
HETATM    2  CN  FME A   1      12.638  14.595  12.060  1.00  1.00           C  
HETATM    3  O1  FME A   1      13.586  14.334  12.800  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.628  12.449  10.919  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.630  11.305  10.723  1.00  1.00           C  
HETATM    6  CG  FME A   1      11.024  10.917  12.074  1.00  1.00           C  
HETATM    7  SD  FME A   1       9.629   9.794  11.807  1.00  1.00           S  
HETATM    8  CE  FME A   1       8.632  10.322  13.223  1.00  1.00           C  
HETATM    9  C   FME A   1      13.250  12.818   9.580  1.00  1.00           C  
HETATM   10  O   FME A   1      13.465  11.963   8.726  1.00  1.00           O  
HETATM   11  H1  FME A   1      10.975  13.639  11.494  1.00  1.00           H  
HETATM   12  HCN FME A   1      12.369  15.622  11.859  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.408  12.124  11.586  1.00  1.00           H  
HETATM   14  HB2 FME A   1      10.845  11.624  10.053  1.00  1.00           H  
HETATM   15  HB3 FME A   1      12.140  10.452  10.301  1.00  1.00           H  
HETATM   16  HG2 FME A   1      11.774  10.426  12.676  1.00  1.00           H  
HETATM   17  HG3 FME A   1      10.680  11.806  12.581  1.00  1.00           H  
HETATM   18  HE1 FME A   1       8.266  11.325  13.053  1.00  1.00           H  
HETATM   19  HE2 FME A   1       9.237  10.310  14.117  1.00  1.00           H  
HETATM   20  HE3 FME A   1       7.798   9.645  13.348  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.543  14.097   9.408  1.00  1.00           N  
ATOM     22  CA  ALA A   2      14.142  14.565   8.164  1.00  1.00           C  
ATOM     23  C   ALA A   2      15.433  13.812   7.883  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.644  13.309   6.782  1.00  1.00           O  
ATOM     25  CB  ALA A   2      14.433  16.063   8.256  1.00  1.00           C  
ATOM     26  H   ALA A   2      13.357  14.731  10.128  1.00  1.00           H  
ATOM     27  HA  ALA A   2      13.451  14.390   7.353  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      15.001  16.375   7.393  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      14.999  16.265   9.153  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      13.501  16.609   8.290  1.00  1.00           H  
ATOM     31  N   GLN A   3      16.290  13.729   8.888  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.556  13.025   8.737  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.316  11.541   8.472  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.835  10.980   7.510  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.383  13.196  10.012  1.00  1.00           C  
ATOM     36  CG  GLN A   3      19.064  14.566  10.016  1.00  1.00           C  
ATOM     37  CD  GLN A   3      20.152  14.623   8.946  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      21.054  13.785   8.931  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      20.116  15.562   8.040  1.00  1.00           N  
ATOM     40  H   GLN A   3      16.069  14.144   9.745  1.00  1.00           H  
ATOM     41  HA  GLN A   3      18.095  13.444   7.909  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.729  13.124  10.862  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      19.124  12.424  10.068  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      18.327  15.322   9.815  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      19.506  14.744  10.986  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      19.394  16.226   8.049  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      20.812  15.605   7.350  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.529  10.922   9.337  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.223   9.501   9.204  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.582   9.193   7.852  1.00  1.00           C  
ATOM     51  O   ASP A   4      15.966   8.236   7.180  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.282   9.067  10.323  1.00  1.00           C  
ATOM     53  CG  ASP A   4      14.890   7.603  10.138  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.518   6.940   9.327  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      13.969   7.166  10.807  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.159  11.429  10.088  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.140   8.940   9.288  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      15.780   9.187  11.273  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.399   9.682  10.302  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.610  10.008   7.451  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.943   9.793   6.168  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.956   9.924   5.035  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.979   9.106   4.113  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.811  10.807   5.978  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.672  10.508   6.961  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.273  10.724   4.545  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.734  11.714   7.029  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.341  10.756   8.020  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.528   8.800   6.148  1.00  1.00           H  
ATOM     70  HB  ILE A   5      13.193  11.799   6.162  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      11.123   9.642   6.619  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      12.076  10.307   7.940  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      12.976  11.189   3.869  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      11.323  11.234   4.485  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      12.142   9.687   4.271  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      11.257  12.554   7.462  1.00  1.00           H  
ATOM     77 HD12 ILE A   5       9.876  11.471   7.639  1.00  1.00           H  
ATOM     78 HD13 ILE A   5      10.405  11.970   6.032  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.804  10.942   5.119  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.829  11.151   4.104  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.870  10.038   4.181  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.456   9.649   3.173  1.00  1.00           O  
ATOM     83  CB  ILE A   6      17.495  12.515   4.302  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      16.482  13.621   3.992  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.692  12.646   3.355  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      17.016  14.960   4.506  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.749  11.554   5.881  1.00  1.00           H  
ATOM     88  HA  ILE A   6      16.365  11.129   3.129  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.830  12.605   5.324  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      16.333  13.681   2.922  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      15.542  13.399   4.471  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      19.504  12.032   3.717  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      19.010  13.677   3.316  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      18.406  12.319   2.366  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      17.079  14.930   5.583  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      16.348  15.753   4.205  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      17.998  15.138   4.092  1.00  1.00           H  
ATOM     98  N   SER A   7      18.096   9.525   5.383  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.060   8.444   5.568  1.00  1.00           C  
ATOM    100  C   SER A   7      18.481   7.128   5.041  1.00  1.00           C  
ATOM    101  O   SER A   7      19.203   6.279   4.520  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.418   8.298   7.047  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.701   7.696   7.160  1.00  1.00           O  
ATOM    104  H   SER A   7      17.600   9.870   6.157  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.953   8.676   5.018  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.439   9.268   7.516  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.678   7.686   7.538  1.00  1.00           H  
ATOM    108  HG  SER A   7      20.578   6.780   7.423  1.00  1.00           H  
ATOM    109  N   THR A   8      17.170   6.971   5.204  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.477   5.760   4.768  1.00  1.00           C  
ATOM    111  C   THR A   8      16.610   5.550   3.265  1.00  1.00           C  
ATOM    112  O   THR A   8      16.938   4.455   2.807  1.00  1.00           O  
ATOM    113  CB  THR A   8      14.997   5.870   5.132  1.00  1.00           C  
ATOM    114  OG1 THR A   8      14.872   6.233   6.499  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.295   4.535   4.883  1.00  1.00           C  
ATOM    116  H   THR A   8      16.655   7.682   5.638  1.00  1.00           H  
ATOM    117  HA  THR A   8      16.897   4.910   5.277  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.542   6.628   4.523  1.00  1.00           H  
ATOM    119  HG1 THR A   8      14.281   6.988   6.551  1.00  1.00           H  
ATOM    120 HG21 THR A   8      14.832   3.744   5.385  1.00  1.00           H  
ATOM    121 HG22 THR A   8      14.268   4.334   3.822  1.00  1.00           H  
ATOM    122 HG23 THR A   8      13.286   4.583   5.265  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.349   6.601   2.501  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.437   6.516   1.045  1.00  1.00           C  
ATOM    125  C   ILE A   9      17.842   6.121   0.620  1.00  1.00           C  
ATOM    126  O   ILE A   9      18.025   5.192  -0.165  1.00  1.00           O  
ATOM    127  CB  ILE A   9      16.058   7.868   0.418  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.731   9.021   1.171  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.540   8.052   0.476  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.270  10.367   0.602  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.087   7.443   2.922  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.753   5.755   0.695  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.390   7.882  -0.601  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.466   8.972   2.209  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.801   8.949   1.063  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.053   7.181   0.072  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.256   8.919  -0.104  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.238   8.191   1.503  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      16.989  11.127   0.865  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      15.309  10.623   1.020  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      16.192  10.301  -0.474  1.00  1.00           H  
ATOM    142  N   GLY A  10      18.821   6.823   1.150  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.211   6.532   0.831  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.573   5.129   1.289  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.284   4.407   0.594  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.600   7.547   1.766  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.348   6.594  -0.240  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      20.854   7.246   1.322  1.00  1.00           H  
ATOM    149  N   ASP A  11      20.060   4.729   2.448  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.335   3.392   2.946  1.00  1.00           C  
ATOM    151  C   ASP A  11      19.937   2.377   1.880  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.688   1.449   1.584  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.545   3.136   4.231  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.072   1.883   4.925  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.210   1.518   4.671  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.329   1.304   5.700  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.482   5.330   2.962  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.388   3.294   3.149  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.642   3.987   4.892  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.509   2.994   3.982  1.00  1.00           H  
ATOM    161  N   LEU A  12      18.758   2.581   1.292  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.268   1.701   0.237  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.181   1.769  -0.981  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.441   0.751  -1.618  1.00  1.00           O  
ATOM    165  CB  LEU A  12      16.832   2.085  -0.160  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.358   1.213  -1.339  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      16.462  -0.277  -0.970  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      14.904   1.552  -1.664  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.217   3.349   1.562  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.267   0.685   0.606  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.177   1.927   0.686  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      16.800   3.131  -0.445  1.00  1.00           H  
ATOM    173  HG  LEU A  12      16.971   1.411  -2.208  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      16.193  -0.413   0.067  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      17.476  -0.614  -1.126  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      15.798  -0.859  -1.593  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      14.780   2.624  -1.689  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      14.258   1.130  -0.909  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      14.649   1.138  -2.629  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.668   2.961  -1.314  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.540   3.087  -2.470  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.764   2.200  -2.277  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.150   1.450  -3.175  1.00  1.00           O  
ATOM    184  CB  VAL A  13      20.975   4.543  -2.639  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.026   4.640  -3.749  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.759   5.394  -3.010  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.439   3.759  -0.782  1.00  1.00           H  
ATOM    188  HA  VAL A  13      20.010   2.777  -3.352  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.393   4.895  -1.712  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      22.969   4.258  -3.387  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      22.144   5.672  -4.045  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      21.705   4.057  -4.601  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      20.001   6.439  -2.880  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      18.928   5.136  -2.373  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      19.493   5.213  -4.042  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.364   2.286  -1.095  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.540   1.485  -0.780  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.196   0.000  -0.658  1.00  1.00           C  
ATOM    199  O   LYS A  14      23.929  -0.850  -1.162  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.192   1.999   0.515  1.00  1.00           C  
ATOM    201  CG  LYS A  14      25.059   3.242   0.228  1.00  1.00           C  
ATOM    202  CD  LYS A  14      24.173   4.477   0.023  1.00  1.00           C  
ATOM    203  CE  LYS A  14      25.053   5.706  -0.205  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      25.763   6.049   1.058  1.00  1.00           N  
ATOM    205  H   LYS A  14      22.005   2.899  -0.421  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.235   1.587  -1.590  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.415   2.262   1.225  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      24.816   1.224   0.939  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      25.717   3.415   1.064  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      25.652   3.078  -0.659  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      23.536   4.328  -0.836  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      23.566   4.633   0.902  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      25.775   5.494  -0.979  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      24.434   6.541  -0.508  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      25.084   6.062   1.845  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      26.205   6.987   0.965  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      26.496   5.337   1.248  1.00  1.00           H  
ATOM    218  N   TRP A  15      22.088  -0.310   0.007  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.675  -1.684   0.178  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.596  -2.387  -1.176  1.00  1.00           C  
ATOM    221  O   TRP A  15      21.952  -3.561  -1.297  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.311  -1.686   0.891  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.445  -2.281   2.251  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      21.021  -1.659   3.295  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      20.038  -3.589   2.717  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      20.967  -2.498   4.397  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      20.367  -3.705   4.086  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.410  -4.667   2.089  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      20.080  -4.862   4.810  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      19.118  -5.841   2.809  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      19.453  -5.935   4.170  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.533   0.394   0.394  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.398  -2.192   0.797  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      19.978  -0.680   0.996  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.588  -2.220   0.322  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      21.445  -0.665   3.265  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      21.305  -2.283   5.293  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      19.159  -4.589   1.041  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      20.338  -4.928   5.854  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      18.631  -6.672   2.316  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      19.227  -6.837   4.722  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.147  -1.659  -2.190  1.00  1.00           N  
ATOM    243  CA  ILE A  16      21.050  -2.229  -3.531  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.438  -2.579  -4.051  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.652  -3.656  -4.609  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.373  -1.235  -4.470  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      18.899  -1.101  -4.081  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.479  -1.727  -5.918  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.300   0.133  -4.755  1.00  1.00           C  
ATOM    250  H   ILE A  16      20.893  -0.721  -2.037  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.456  -3.126  -3.490  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.859  -0.280  -4.377  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.364  -1.983  -4.402  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.815  -1.003  -3.010  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      21.481  -1.553  -6.282  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      19.775  -1.190  -6.534  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      20.260  -2.785  -5.959  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      18.888   1.003  -4.503  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      17.287   0.273  -4.411  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      18.300  -0.006  -5.826  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.383  -1.668  -3.852  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.748  -1.902  -4.291  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.319  -3.084  -3.533  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.983  -3.951  -4.103  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.604  -0.658  -4.055  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.116   0.476  -4.962  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      27.068  -0.966  -4.383  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      25.781   1.788  -4.541  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.158  -0.833  -3.391  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.743  -2.141  -5.333  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.523  -0.359  -3.025  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      25.372   0.255  -5.988  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      24.044   0.575  -4.869  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.634  -0.046  -4.407  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.126  -1.448  -5.347  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.477  -1.621  -3.628  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      25.639   1.940  -3.482  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      25.335   2.608  -5.084  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      26.837   1.744  -4.760  1.00  1.00           H  
ATOM    280  N   ASP A  18      25.036  -3.107  -2.243  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.495  -4.178  -1.380  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.906  -5.511  -1.830  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.548  -6.554  -1.711  1.00  1.00           O  
ATOM    284  CB  ASP A  18      25.059  -3.884   0.057  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.718  -4.865   1.020  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.339  -5.802   0.549  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.589  -4.664   2.218  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.495  -2.388  -1.863  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.570  -4.232  -1.418  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.345  -2.877   0.317  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      23.985  -3.981   0.131  1.00  1.00           H  
ATOM    292  N   THR A  19      23.679  -5.470  -2.341  1.00  1.00           N  
ATOM    293  CA  THR A  19      23.009  -6.690  -2.798  1.00  1.00           C  
ATOM    294  C   THR A  19      23.615  -7.202  -4.101  1.00  1.00           C  
ATOM    295  O   THR A  19      23.898  -8.392  -4.238  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.515  -6.434  -2.991  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.988  -5.808  -1.830  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.797  -7.763  -3.232  1.00  1.00           C  
ATOM    299  H   THR A  19      23.218  -4.606  -2.415  1.00  1.00           H  
ATOM    300  HA  THR A  19      23.130  -7.448  -2.045  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.373  -5.794  -3.841  1.00  1.00           H  
ATOM    302  HG1 THR A  19      20.798  -4.892  -2.045  1.00  1.00           H  
ATOM    303 HG21 THR A  19      21.183  -8.225  -4.128  1.00  1.00           H  
ATOM    304 HG22 THR A  19      19.738  -7.586  -3.346  1.00  1.00           H  
ATOM    305 HG23 THR A  19      20.962  -8.419  -2.390  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.822  -6.298  -5.053  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.403  -6.677  -6.335  1.00  1.00           C  
ATOM    308  C   VAL A  20      25.803  -7.223  -6.111  1.00  1.00           C  
ATOM    309  O   VAL A  20      26.185  -8.244  -6.683  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.457  -5.465  -7.260  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      25.207  -5.827  -8.542  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      23.032  -5.026  -7.607  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.583  -5.363  -4.890  1.00  1.00           H  
ATOM    314  HA  VAL A  20      23.795  -7.441  -6.788  1.00  1.00           H  
ATOM    315  HB  VAL A  20      24.969  -4.664  -6.760  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      26.262  -5.925  -8.328  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      25.061  -5.049  -9.276  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      24.831  -6.762  -8.929  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      22.427  -5.023  -6.712  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      22.608  -5.714  -8.326  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      23.056  -4.034  -8.031  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.557  -6.538  -5.263  1.00  1.00           N  
ATOM    323  CA  ASN A  21      27.911  -6.965  -4.951  1.00  1.00           C  
ATOM    324  C   ASN A  21      27.877  -8.358  -4.332  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.717  -9.206  -4.632  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.551  -5.983  -3.974  1.00  1.00           C  
ATOM    327  CG  ASN A  21      29.977  -6.410  -3.663  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.238  -7.591  -3.430  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.922  -5.515  -3.651  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.191  -5.735  -4.833  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.496  -6.989  -5.852  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.558  -4.997  -4.412  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      27.980  -5.968  -3.066  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      30.708  -4.577  -3.845  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.844  -5.780  -3.446  1.00  1.00           H  
ATOM    336  N   LYS A  22      26.889  -8.583  -3.473  1.00  1.00           N  
ATOM    337  CA  LYS A  22      26.730  -9.873  -2.815  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.453 -10.972  -3.840  1.00  1.00           C  
ATOM    339  O   LYS A  22      26.858 -12.118  -3.659  1.00  1.00           O  
ATOM    340  CB  LYS A  22      25.578  -9.811  -1.803  1.00  1.00           C  
ATOM    341  CG  LYS A  22      25.720 -10.952  -0.789  1.00  1.00           C  
ATOM    342  CD  LYS A  22      24.680 -10.798   0.325  1.00  1.00           C  
ATOM    343  CE  LYS A  22      23.265 -10.824  -0.264  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      23.189 -11.841  -1.352  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.250  -7.867  -3.278  1.00  1.00           H  
ATOM    346  HA  LYS A  22      27.642 -10.107  -2.295  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.595  -8.861  -1.289  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      24.645  -9.916  -2.328  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      25.577 -11.898  -1.289  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      26.708 -10.926  -0.354  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      24.788 -11.610   1.029  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      24.838  -9.860   0.833  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      22.560 -11.077   0.513  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      23.025  -9.849  -0.663  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      22.216 -11.889  -1.713  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      23.470 -12.770  -0.977  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      23.829 -11.570  -2.125  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.745 -10.616  -4.908  1.00  1.00           N  
ATOM    359  CA  PHE A  23      25.408 -11.589  -5.940  1.00  1.00           C  
ATOM    360  C   PHE A  23      26.673 -12.235  -6.499  1.00  1.00           C  
ATOM    361  O   PHE A  23      26.736 -13.453  -6.666  1.00  1.00           O  
ATOM    362  CB  PHE A  23      24.639 -10.916  -7.075  1.00  1.00           C  
ATOM    363  CG  PHE A  23      24.151 -11.977  -8.039  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      23.104 -12.829  -7.666  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      24.749 -12.114  -9.299  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      22.653 -13.815  -8.553  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      24.299 -13.101 -10.184  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      23.251 -13.952  -9.812  1.00  1.00           C  
ATOM    369  H   PHE A  23      25.437  -9.689  -4.998  1.00  1.00           H  
ATOM    370  HA  PHE A  23      24.787 -12.355  -5.509  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      23.794 -10.369  -6.672  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      25.293 -10.238  -7.589  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      22.641 -12.725  -6.697  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      25.556 -11.459  -9.587  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      21.844 -14.472  -8.265  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      24.760 -13.206 -11.155  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      22.904 -14.714 -10.496  1.00  1.00           H  
ATOM    378  N   THR A  24      27.679 -11.413  -6.785  1.00  1.00           N  
ATOM    379  CA  THR A  24      28.937 -11.922  -7.321  1.00  1.00           C  
ATOM    380  C   THR A  24      29.758 -12.573  -6.218  1.00  1.00           C  
ATOM    381  O   THR A  24      30.953 -12.814  -6.370  1.00  1.00           O  
ATOM    382  CB  THR A  24      29.736 -10.779  -7.962  1.00  1.00           C  
ATOM    383  OG1 THR A  24      28.968 -10.206  -9.012  1.00  1.00           O  
ATOM    384  CG2 THR A  24      31.066 -11.300  -8.533  1.00  1.00           C  
ATOM    385  H   THR A  24      27.574 -10.451  -6.630  1.00  1.00           H  
ATOM    386  HA  THR A  24      28.719 -12.663  -8.069  1.00  1.00           H  
ATOM    387  HB  THR A  24      29.940 -10.023  -7.216  1.00  1.00           H  
ATOM    388  HG1 THR A  24      28.220  -9.749  -8.618  1.00  1.00           H  
ATOM    389 HG21 THR A  24      31.328 -10.724  -9.407  1.00  1.00           H  
ATOM    390 HG22 THR A  24      30.966 -12.342  -8.808  1.00  1.00           H  
ATOM    391 HG23 THR A  24      31.847 -11.199  -7.791  1.00  1.00           H  
ATOM    392  N   LYS A  25      29.094 -12.857  -5.107  1.00  1.00           N  
ATOM    393  CA  LYS A  25      29.742 -13.482  -3.953  1.00  1.00           C  
ATOM    394  C   LYS A  25      28.907 -14.653  -3.444  1.00  1.00           C  
ATOM    395  O   LYS A  25      27.941 -15.062  -4.087  1.00  1.00           O  
ATOM    396  CB  LYS A  25      29.916 -12.452  -2.834  1.00  1.00           C  
ATOM    397  CG  LYS A  25      30.758 -11.260  -3.323  1.00  1.00           C  
ATOM    398  CD  LYS A  25      32.206 -11.697  -3.578  1.00  1.00           C  
ATOM    399  CE  LYS A  25      33.104 -10.463  -3.670  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      34.522 -10.891  -3.844  1.00  1.00           N  
ATOM    401  H   LYS A  25      28.144 -12.642  -5.063  1.00  1.00           H  
ATOM    402  HA  LYS A  25      30.707 -13.858  -4.242  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      28.945 -12.098  -2.521  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      30.414 -12.916  -1.995  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      30.332 -10.876  -4.240  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      30.746 -10.484  -2.572  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      32.544 -12.331  -2.771  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      32.264 -12.239  -4.511  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      32.803  -9.862  -4.514  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      33.011  -9.884  -2.764  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      35.132 -10.051  -3.894  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      34.614 -11.441  -4.722  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      34.810 -11.478  -3.035  1.00  1.00           H  
ATOM    414  N   LYS A  26      29.290 -15.190  -2.287  1.00  1.00           N  
ATOM    415  CA  LYS A  26      28.570 -16.314  -1.705  1.00  1.00           C  
ATOM    416  C   LYS A  26      27.066 -16.048  -1.712  1.00  1.00           C  
ATOM    417  O   LYS A  26      26.316 -17.000  -1.859  1.00  1.00           O  
ATOM    418  CB  LYS A  26      29.054 -16.549  -0.272  1.00  1.00           C  
ATOM    419  CG  LYS A  26      29.233 -15.201   0.431  1.00  1.00           C  
ATOM    420  CD  LYS A  26      29.391 -15.418   1.937  1.00  1.00           C  
ATOM    421  CE  LYS A  26      30.699 -16.158   2.226  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      31.014 -16.064   3.680  1.00  1.00           N  
ATOM    423  OXT LYS A  26      26.686 -14.897  -1.571  1.00  1.00           O  
ATOM    424  H   LYS A  26      30.069 -14.823  -1.818  1.00  1.00           H  
ATOM    425  HA  LYS A  26      28.771 -17.199  -2.290  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      28.331 -17.146   0.266  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      30.003 -17.067  -0.298  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      30.115 -14.709   0.044  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      28.368 -14.582   0.247  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      29.404 -14.460   2.434  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      28.561 -16.002   2.303  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      30.595 -17.197   1.950  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      31.501 -15.712   1.655  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      30.850 -15.091   4.008  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      32.008 -16.322   3.837  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      30.399 -16.714   4.210  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   FME A   1      12.262  13.374  11.832  1.00  1.00           N  
HETATM    2  CN  FME A   1      13.013  14.282  12.445  1.00  1.00           C  
HETATM    3  O1  FME A   1      13.317  15.315  11.849  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.858  12.229  11.156  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.809  11.131  10.969  1.00  1.00           C  
HETATM    6  CG  FME A   1      11.135  10.830  12.309  1.00  1.00           C  
HETATM    7  SD  FME A   1      10.001   9.432  12.112  1.00  1.00           S  
HETATM    8  CE  FME A   1       9.638   9.186  13.867  1.00  1.00           C  
HETATM    9  C   FME A   1      13.417  12.637   9.802  1.00  1.00           C  
HETATM   10  O   FME A   1      13.568  11.813   8.905  1.00  1.00           O  
HETATM   11  H1  FME A   1      11.287  13.469  11.842  1.00  1.00           H  
HETATM   12  HCN FME A   1      13.349  14.117  13.458  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.661  11.846  11.761  1.00  1.00           H  
HETATM   14  HB2 FME A   1      11.066  11.462  10.257  1.00  1.00           H  
HETATM   15  HB3 FME A   1      12.287  10.236  10.599  1.00  1.00           H  
HETATM   16  HG2 FME A   1      11.886  10.582  13.044  1.00  1.00           H  
HETATM   17  HG3 FME A   1      10.582  11.697  12.638  1.00  1.00           H  
HETATM   18  HE1 FME A   1       8.673   8.710  13.970  1.00  1.00           H  
HETATM   19  HE2 FME A   1       9.623  10.139  14.370  1.00  1.00           H  
HETATM   20  HE3 FME A   1      10.403   8.561  14.307  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.730  13.913   9.664  1.00  1.00           N  
ATOM     22  CA  ALA A   2      14.276  14.414   8.410  1.00  1.00           C  
ATOM     23  C   ALA A   2      15.556  13.666   8.059  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.728  13.204   6.934  1.00  1.00           O  
ATOM     25  CB  ALA A   2      14.569  15.911   8.528  1.00  1.00           C  
ATOM     26  H   ALA A   2      13.596  14.523  10.417  1.00  1.00           H  
ATOM     27  HA  ALA A   2      13.551  14.259   7.624  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      15.216  16.083   9.375  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      13.643  16.450   8.664  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      15.058  16.253   7.628  1.00  1.00           H  
ATOM     31  N   GLN A   3      16.444  13.541   9.033  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.700  12.838   8.820  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.445  11.364   8.528  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.902  10.828   7.519  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.570  12.973  10.072  1.00  1.00           C  
ATOM     36  CG  GLN A   3      19.282  14.327  10.082  1.00  1.00           C  
ATOM     37  CD  GLN A   3      20.335  14.378   8.981  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      21.195  13.501   8.903  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      20.317  15.357   8.118  1.00  1.00           N  
ATOM     40  H   GLN A   3      16.251  13.923   9.914  1.00  1.00           H  
ATOM     41  HA  GLN A   3      18.212  13.278   7.985  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.941  12.899  10.940  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      19.298  12.185  10.093  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      18.558  15.105   9.920  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      19.759  14.474  11.040  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      19.631  16.054   8.179  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      20.992  15.396   7.408  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.714  10.722   9.424  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.400   9.306   9.277  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.690   9.032   7.954  1.00  1.00           C  
ATOM     51  O   ASP A   4      16.040   8.092   7.242  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.517   8.853  10.438  1.00  1.00           C  
ATOM     53  CG  ASP A   4      15.160   7.376  10.287  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.541   6.791   9.287  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      14.511   6.852  11.177  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.392  11.211  10.209  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.316   8.743   9.302  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      16.046   9.002  11.366  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.613   9.440  10.444  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.700   9.853   7.623  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.971   9.668   6.372  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.921   9.838   5.190  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.899   9.052   4.244  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.817  10.670   6.274  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.737  10.312   7.300  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.208  10.630   4.868  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.773  11.490   7.460  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.459  10.590   8.223  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.565   8.672   6.351  1.00  1.00           H  
ATOM     70  HB  ILE A   5      13.192  11.660   6.476  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      11.190   9.445   6.955  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      12.194  10.087   8.250  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      12.873  11.117   4.173  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      11.255  11.141   4.875  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      12.062   9.602   4.570  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      11.248  12.269   8.037  1.00  1.00           H  
ATOM     77 HD12 ILE A   5       9.881  11.159   7.970  1.00  1.00           H  
ATOM     78 HD13 ILE A   5      10.508  11.874   6.485  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.765  10.860   5.263  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.732  11.113   4.202  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.787  10.004   4.190  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.319   9.651   3.141  1.00  1.00           O  
ATOM     83  CB  ILE A   6      17.398  12.478   4.420  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      16.359  13.613   4.239  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.560  12.656   3.434  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      16.184  13.989   2.759  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.745  11.447   6.046  1.00  1.00           H  
ATOM     88  HA  ILE A   6      16.217  11.113   3.256  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.789  12.514   5.425  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      15.406  13.290   4.632  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      16.691  14.485   4.788  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      18.824  13.702   3.374  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      18.263  12.303   2.457  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      19.411  12.089   3.779  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      16.221  13.103   2.147  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      16.975  14.660   2.463  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      15.230  14.480   2.626  1.00  1.00           H  
ATOM     98  N   SER A   7      18.086   9.461   5.365  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.069   8.387   5.471  1.00  1.00           C  
ATOM    100  C   SER A   7      18.489   7.078   4.925  1.00  1.00           C  
ATOM    101  O   SER A   7      19.206   6.253   4.360  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.498   8.199   6.929  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.797   7.617   6.959  1.00  1.00           O  
ATOM    104  H   SER A   7      17.632   9.781   6.174  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.935   8.650   4.891  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.523   9.152   7.430  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.795   7.552   7.430  1.00  1.00           H  
ATOM    108  HG  SER A   7      20.841   7.024   7.711  1.00  1.00           H  
ATOM    109  N   THR A   8      17.183   6.897   5.123  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.489   5.687   4.679  1.00  1.00           C  
ATOM    111  C   THR A   8      16.572   5.508   3.165  1.00  1.00           C  
ATOM    112  O   THR A   8      16.857   4.413   2.680  1.00  1.00           O  
ATOM    113  CB  THR A   8      15.020   5.774   5.090  1.00  1.00           C  
ATOM    114  OG1 THR A   8      14.929   5.838   6.506  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.258   4.550   4.580  1.00  1.00           C  
ATOM    116  H   THR A   8      16.675   7.589   5.595  1.00  1.00           H  
ATOM    117  HA  THR A   8      16.930   4.833   5.160  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.589   6.661   4.665  1.00  1.00           H  
ATOM    119  HG1 THR A   8      15.466   6.576   6.804  1.00  1.00           H  
ATOM    120 HG21 THR A   8      14.812   3.654   4.817  1.00  1.00           H  
ATOM    121 HG22 THR A   8      14.133   4.624   3.509  1.00  1.00           H  
ATOM    122 HG23 THR A   8      13.287   4.509   5.052  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.313   6.577   2.427  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.356   6.509   0.969  1.00  1.00           C  
ATOM    125  C   ILE A   9      17.750   6.129   0.500  1.00  1.00           C  
ATOM    126  O   ILE A   9      17.926   5.202  -0.290  1.00  1.00           O  
ATOM    127  CB  ILE A   9      15.943   7.865   0.364  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.603   9.019   1.129  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.420   8.023   0.432  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.134  10.361   0.559  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.082   7.418   2.866  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.668   5.745   0.632  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.267   7.899  -0.656  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.331   8.961   2.167  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.673   8.951   1.028  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.117   8.123   1.463  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      13.945   7.155   0.000  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.121   8.902  -0.117  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      15.128  10.562   0.898  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      16.149  10.319  -0.520  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      16.792  11.148   0.899  1.00  1.00           H  
ATOM    142  N   GLY A  10      18.736   6.838   1.004  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.115   6.562   0.646  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.509   5.169   1.107  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.247   4.469   0.417  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.528   7.559   1.627  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.217   6.616  -0.430  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      20.764   7.288   1.108  1.00  1.00           H  
ATOM    149  N   ASP A  11      19.999   4.750   2.259  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.313   3.418   2.751  1.00  1.00           C  
ATOM    151  C   ASP A  11      19.921   2.413   1.683  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.693   1.518   1.350  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.554   3.126   4.048  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.126   1.882   4.726  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.253   1.528   4.424  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.427   1.303   5.544  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.396   5.332   2.768  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.374   3.344   2.932  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.638   3.971   4.716  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.517   2.957   3.815  1.00  1.00           H  
ATOM    161  N   LEU A  12      18.725   2.600   1.129  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.226   1.728   0.069  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.129   1.810  -1.152  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.395   0.799  -1.794  1.00  1.00           O  
ATOM    165  CB  LEU A  12      16.787   2.120  -0.307  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.291   1.269  -1.491  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      16.402  -0.226  -1.156  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      14.822   1.616  -1.779  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.172   3.351   1.428  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.228   0.709   0.424  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.142   1.954   0.545  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      16.754   3.171  -0.577  1.00  1.00           H  
ATOM    173  HG  LEU A  12      16.886   1.485  -2.367  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      16.149  -0.386  -0.117  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      17.413  -0.560  -1.337  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      15.726  -0.791  -1.782  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      14.237   1.480  -0.881  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      14.446   0.965  -2.555  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      14.751   2.643  -2.104  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.603   3.006  -1.482  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.467   3.141  -2.642  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.707   2.270  -2.453  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.088   1.506  -3.339  1.00  1.00           O  
ATOM    184  CB  VAL A  13      20.878   4.603  -2.824  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      21.933   4.712  -3.926  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.652   5.439  -3.205  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.374   3.799  -0.943  1.00  1.00           H  
ATOM    188  HA  VAL A  13      19.937   2.815  -3.517  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.289   4.969  -1.899  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      22.881   4.348  -3.556  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      22.037   5.747  -4.223  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      21.628   4.123  -4.778  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      19.872   6.486  -3.067  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      18.818   5.161  -2.576  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      19.399   5.258  -4.239  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.326   2.392  -1.286  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.515   1.617  -0.965  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.196   0.128  -0.836  1.00  1.00           C  
ATOM    199  O   LYS A  14      23.950  -0.717  -1.319  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.123   2.137   0.341  1.00  1.00           C  
ATOM    201  CG  LYS A  14      24.427   3.637   0.212  1.00  1.00           C  
ATOM    202  CD  LYS A  14      25.360   3.900  -0.975  1.00  1.00           C  
ATOM    203  CE  LYS A  14      26.040   5.264  -0.811  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      27.129   5.156   0.199  1.00  1.00           N  
ATOM    205  H   LYS A  14      21.978   3.021  -0.626  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.225   1.731  -1.755  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.417   1.986   1.152  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      25.038   1.603   0.553  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      23.504   4.169   0.056  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      24.891   3.986   1.120  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      26.108   3.125  -1.029  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      24.776   3.908  -1.885  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      26.459   5.572  -1.757  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      25.313   5.992  -0.482  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      26.865   5.689   1.052  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      28.009   5.545  -0.198  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      27.273   4.157   0.449  1.00  1.00           H  
ATOM    218  N   TRP A  15      22.083  -0.192  -0.186  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.683  -1.572   0.000  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.623  -2.297  -1.346  1.00  1.00           C  
ATOM    221  O   TRP A  15      21.964  -3.477  -1.441  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.316  -1.578   0.706  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.449  -2.121   2.086  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      21.007  -1.456   3.109  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      20.052  -3.410   2.595  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      20.954  -2.253   4.242  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      20.373  -3.477   3.969  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.442  -4.509   1.995  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      20.090  -4.614   4.726  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      19.157  -5.659   2.744  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      19.479  -5.712   4.109  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.513   0.510   0.186  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.409  -2.064   0.629  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      19.967  -0.578   0.777  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.603  -2.146   0.154  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      21.418  -0.461   3.048  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      21.283  -2.000   5.130  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      19.200  -4.468   0.945  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      20.340  -4.647   5.778  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      18.686  -6.505   2.269  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      19.256  -6.600   4.682  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.203  -1.582  -2.384  1.00  1.00           N  
ATOM    243  CA  ILE A  16      21.125  -2.177  -3.718  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.519  -2.565  -4.199  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.722  -3.651  -4.739  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.484  -1.192  -4.698  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      19.002  -1.029  -4.353  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.620  -1.708  -6.137  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.439   0.193  -5.080  1.00  1.00           C  
ATOM    250  H   ILE A  16      20.957  -0.636  -2.251  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.517  -3.062  -3.667  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.979  -0.241  -4.613  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.462  -1.913  -4.662  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.891  -0.898  -3.289  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      21.638  -1.570  -6.473  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      19.951  -1.158  -6.781  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      20.369  -2.757  -6.169  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      18.476   0.029  -6.147  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      19.027   1.064  -4.831  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      17.414   0.353  -4.779  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.473  -1.669  -3.988  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.847  -1.926  -4.391  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.391  -3.084  -3.577  1.00  1.00           C  
ATOM    264  O   ILE A  17      26.058  -3.975  -4.100  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.707  -0.683  -4.162  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.050   0.538  -4.824  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      27.098  -0.902  -4.766  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      24.726   0.244  -6.291  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.253  -0.824  -3.545  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.869  -2.198  -5.425  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.801  -0.514  -3.104  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      24.138   0.779  -4.296  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      25.728   1.378  -4.769  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.003  -1.103  -5.824  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.571  -1.743  -4.282  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.699  -0.016  -4.621  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      24.596   1.177  -6.821  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      23.814  -0.332  -6.351  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      25.535  -0.313  -6.739  1.00  1.00           H  
ATOM    280  N   ASP A  18      25.082  -3.058  -2.290  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.516  -4.103  -1.382  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.924  -5.443  -1.806  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.549  -6.491  -1.638  1.00  1.00           O  
ATOM    284  CB  ASP A  18      25.054  -3.768   0.037  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.792  -4.634   1.052  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.914  -5.020   0.770  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.222  -4.898   2.099  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.537  -2.321  -1.945  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.592  -4.166  -1.400  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.257  -2.727   0.241  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      23.991  -3.949   0.120  1.00  1.00           H  
ATOM    292  N   THR A  19      23.709  -5.399  -2.346  1.00  1.00           N  
ATOM    293  CA  THR A  19      23.040  -6.620  -2.781  1.00  1.00           C  
ATOM    294  C   THR A  19      23.687  -7.187  -4.037  1.00  1.00           C  
ATOM    295  O   THR A  19      23.958  -8.386  -4.119  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.559  -6.347  -3.042  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.997  -5.664  -1.930  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.828  -7.672  -3.256  1.00  1.00           C  
ATOM    299  H   THR A  19      23.262  -4.533  -2.458  1.00  1.00           H  
ATOM    300  HA  THR A  19      23.116  -7.351  -1.995  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.460  -5.740  -3.923  1.00  1.00           H  
ATOM    302  HG1 THR A  19      20.058  -5.553  -2.095  1.00  1.00           H  
ATOM    303 HG21 THR A  19      21.002  -8.320  -2.408  1.00  1.00           H  
ATOM    304 HG22 THR A  19      21.198  -8.148  -4.152  1.00  1.00           H  
ATOM    305 HG23 THR A  19      19.770  -7.487  -3.356  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.941  -6.321  -5.012  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.567  -6.753  -6.253  1.00  1.00           C  
ATOM    308  C   VAL A  20      25.960  -7.283  -5.961  1.00  1.00           C  
ATOM    309  O   VAL A  20      26.361  -8.328  -6.473  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.649  -5.591  -7.235  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      25.433  -6.018  -8.478  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      23.235  -5.172  -7.640  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.709  -5.376  -4.890  1.00  1.00           H  
ATOM    314  HA  VAL A  20      23.977  -7.537  -6.690  1.00  1.00           H  
ATOM    315  HB  VAL A  20      25.149  -4.764  -6.762  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      26.483  -6.089  -8.236  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      25.294  -5.287  -9.263  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      25.075  -6.980  -8.816  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      22.729  -6.010  -8.094  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      23.289  -4.357  -8.345  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      22.692  -4.855  -6.762  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.690  -6.558  -5.123  1.00  1.00           N  
ATOM    323  CA  ASN A  21      28.035  -6.970  -4.758  1.00  1.00           C  
ATOM    324  C   ASN A  21      27.991  -8.329  -4.069  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.807  -9.203  -4.347  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.654  -5.939  -3.823  1.00  1.00           C  
ATOM    327  CG  ASN A  21      30.059  -6.370  -3.422  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.292  -7.539  -3.117  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      31.016  -5.488  -3.411  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.312  -5.734  -4.741  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.637  -7.040  -5.644  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.699  -4.983  -4.323  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      28.045  -5.852  -2.942  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      30.828  -4.557  -3.661  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.923  -5.754  -3.149  1.00  1.00           H  
ATOM    336  N   LYS A  22      27.021  -8.499  -3.171  1.00  1.00           N  
ATOM    337  CA  LYS A  22      26.862  -9.759  -2.445  1.00  1.00           C  
ATOM    338  C   LYS A  22      25.907 -10.696  -3.181  1.00  1.00           C  
ATOM    339  O   LYS A  22      25.151 -11.438  -2.551  1.00  1.00           O  
ATOM    340  CB  LYS A  22      26.324  -9.497  -1.043  1.00  1.00           C  
ATOM    341  CG  LYS A  22      27.375  -8.752  -0.218  1.00  1.00           C  
ATOM    342  CD  LYS A  22      26.933  -8.713   1.247  1.00  1.00           C  
ATOM    343  CE  LYS A  22      25.606  -7.949   1.382  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      24.473  -8.906   1.236  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.397  -7.763  -2.997  1.00  1.00           H  
ATOM    346  HA  LYS A  22      27.822 -10.241  -2.356  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.430  -8.899  -1.115  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      26.094 -10.437  -0.564  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      28.324  -9.263  -0.296  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      27.476  -7.744  -0.590  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      26.801  -9.725   1.608  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      27.693  -8.220   1.835  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      25.555  -7.483   2.356  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      25.537  -7.188   0.617  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      23.619  -8.390   0.947  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      24.301  -9.382   2.146  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      24.709  -9.615   0.512  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.934 -10.655  -4.507  1.00  1.00           N  
ATOM    359  CA  PHE A  23      25.051 -11.505  -5.294  1.00  1.00           C  
ATOM    360  C   PHE A  23      25.308 -12.982  -4.993  1.00  1.00           C  
ATOM    361  O   PHE A  23      24.371 -13.749  -4.771  1.00  1.00           O  
ATOM    362  CB  PHE A  23      25.254 -11.238  -6.782  1.00  1.00           C  
ATOM    363  CG  PHE A  23      24.362 -12.160  -7.582  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      22.975 -11.969  -7.574  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      24.919 -13.209  -8.327  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      22.144 -12.824  -8.310  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      24.089 -14.063  -9.063  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      22.702 -13.872  -9.054  1.00  1.00           C  
ATOM    369  H   PHE A  23      26.550 -10.042  -4.961  1.00  1.00           H  
ATOM    370  HA  PHE A  23      24.032 -11.275  -5.042  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      25.000 -10.207  -7.000  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      26.283 -11.417  -7.036  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      22.545 -11.162  -7.000  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      25.989 -13.357  -8.333  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      21.076 -12.676  -8.305  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      24.518 -14.871  -9.637  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      22.062 -14.531  -9.622  1.00  1.00           H  
ATOM    378  N   THR A  24      26.581 -13.376  -4.983  1.00  1.00           N  
ATOM    379  CA  THR A  24      26.940 -14.759  -4.702  1.00  1.00           C  
ATOM    380  C   THR A  24      28.387 -14.843  -4.217  1.00  1.00           C  
ATOM    381  O   THR A  24      29.092 -15.813  -4.489  1.00  1.00           O  
ATOM    382  CB  THR A  24      26.754 -15.608  -5.967  1.00  1.00           C  
ATOM    383  OG1 THR A  24      25.588 -15.174  -6.652  1.00  1.00           O  
ATOM    384  CG2 THR A  24      26.600 -17.079  -5.584  1.00  1.00           C  
ATOM    385  H   THR A  24      27.287 -12.728  -5.163  1.00  1.00           H  
ATOM    386  HA  THR A  24      26.291 -15.135  -3.924  1.00  1.00           H  
ATOM    387  HB  THR A  24      27.613 -15.495  -6.610  1.00  1.00           H  
ATOM    388  HG1 THR A  24      24.944 -15.887  -6.622  1.00  1.00           H  
ATOM    389 HG21 THR A  24      26.495 -17.676  -6.479  1.00  1.00           H  
ATOM    390 HG22 THR A  24      25.722 -17.197  -4.967  1.00  1.00           H  
ATOM    391 HG23 THR A  24      27.470 -17.402  -5.036  1.00  1.00           H  
ATOM    392  N   LYS A  25      28.818 -13.815  -3.501  1.00  1.00           N  
ATOM    393  CA  LYS A  25      30.179 -13.771  -2.980  1.00  1.00           C  
ATOM    394  C   LYS A  25      30.407 -14.892  -1.969  1.00  1.00           C  
ATOM    395  O   LYS A  25      31.456 -15.538  -1.972  1.00  1.00           O  
ATOM    396  CB  LYS A  25      30.436 -12.416  -2.315  1.00  1.00           C  
ATOM    397  CG  LYS A  25      30.349 -11.290  -3.358  1.00  1.00           C  
ATOM    398  CD  LYS A  25      31.563 -11.328  -4.303  1.00  1.00           C  
ATOM    399  CE  LYS A  25      31.708  -9.978  -5.020  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      30.546  -9.776  -5.932  1.00  1.00           N  
ATOM    401  H   LYS A  25      28.209 -13.069  -3.319  1.00  1.00           H  
ATOM    402  HA  LYS A  25      30.871 -13.898  -3.795  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      29.693 -12.252  -1.546  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      31.418 -12.416  -1.866  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      29.444 -11.414  -3.935  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      30.319 -10.337  -2.849  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      32.460 -11.532  -3.737  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      31.421 -12.101  -5.045  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      31.738  -9.181  -4.291  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      32.622  -9.973  -5.596  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      29.673 -10.061  -5.448  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      30.675 -10.354  -6.788  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      30.482  -8.773  -6.196  1.00  1.00           H  
ATOM    414  N   LYS A  26      29.422 -15.117  -1.108  1.00  1.00           N  
ATOM    415  CA  LYS A  26      29.530 -16.161  -0.095  1.00  1.00           C  
ATOM    416  C   LYS A  26      29.359 -17.537  -0.737  1.00  1.00           C  
ATOM    417  O   LYS A  26      29.562 -18.522  -0.046  1.00  1.00           O  
ATOM    418  CB  LYS A  26      28.459 -15.953   0.990  1.00  1.00           C  
ATOM    419  CG  LYS A  26      28.923 -14.897   2.000  1.00  1.00           C  
ATOM    420  CD  LYS A  26      29.038 -13.538   1.307  1.00  1.00           C  
ATOM    421  CE  LYS A  26      29.227 -12.443   2.357  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      30.560 -12.596   3.004  1.00  1.00           N  
ATOM    423  OXT LYS A  26      29.027 -17.585  -1.910  1.00  1.00           O  
ATOM    424  H   LYS A  26      28.612 -14.571  -1.149  1.00  1.00           H  
ATOM    425  HA  LYS A  26      30.507 -16.107   0.357  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      27.542 -15.620   0.525  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      28.282 -16.886   1.508  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      28.203 -14.831   2.804  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      29.885 -15.177   2.403  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      29.887 -13.546   0.639  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      28.138 -13.344   0.744  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      29.166 -11.475   1.880  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      28.452 -12.525   3.103  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      31.263 -12.030   2.489  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      30.840 -13.598   2.987  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      30.507 -12.266   3.989  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   FME A   1      12.550  12.622  12.895  1.00  1.00           N  
HETATM    2  CN  FME A   1      11.478  13.368  12.660  1.00  1.00           C  
HETATM    3  O1  FME A   1      10.373  12.831  12.589  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.873  11.473  12.056  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.771  10.414  12.184  1.00  1.00           C  
HETATM    6  CG  FME A   1      12.306   9.042  11.760  1.00  1.00           C  
HETATM    7  SD  FME A   1      11.050   7.780  12.083  1.00  1.00           S  
HETATM    8  CE  FME A   1      12.187   6.395  12.323  1.00  1.00           C  
HETATM    9  C   FME A   1      13.021  11.901  10.605  1.00  1.00           C  
HETATM   10  O   FME A   1      13.180  11.075   9.712  1.00  1.00           O  
HETATM   11  H1  FME A   1      13.087  12.795  13.695  1.00  1.00           H  
HETATM   12  HCN FME A   1      11.572  14.438  12.548  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.808  11.058  12.381  1.00  1.00           H  
HETATM   14  HB2 FME A   1      11.442  10.367  13.212  1.00  1.00           H  
HETATM   15  HB3 FME A   1      10.936  10.682  11.554  1.00  1.00           H  
HETATM   16  HG2 FME A   1      12.536   9.055  10.707  1.00  1.00           H  
HETATM   17  HG3 FME A   1      13.198   8.812  12.322  1.00  1.00           H  
HETATM   18  HE1 FME A   1      12.808   6.283  11.444  1.00  1.00           H  
HETATM   19  HE2 FME A   1      11.624   5.489  12.481  1.00  1.00           H  
HETATM   20  HE3 FME A   1      12.808   6.586  13.187  1.00  1.00           H  
ATOM     21  N   ALA A   2      12.984  13.200  10.388  1.00  1.00           N  
ATOM     22  CA  ALA A   2      13.124  13.740   9.044  1.00  1.00           C  
ATOM     23  C   ALA A   2      14.489  13.378   8.475  1.00  1.00           C  
ATOM     24  O   ALA A   2      14.611  13.027   7.304  1.00  1.00           O  
ATOM     25  CB  ALA A   2      12.963  15.261   9.071  1.00  1.00           C  
ATOM     26  H   ALA A   2      12.871  13.802  11.148  1.00  1.00           H  
ATOM     27  HA  ALA A   2      12.359  13.315   8.412  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      12.041  15.517   9.573  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      12.940  15.641   8.060  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      13.795  15.700   9.602  1.00  1.00           H  
ATOM     31  N   GLN A   3      15.511  13.457   9.314  1.00  1.00           N  
ATOM     32  CA  GLN A   3      16.863  13.127   8.888  1.00  1.00           C  
ATOM     33  C   GLN A   3      16.963  11.656   8.506  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.457  11.310   7.432  1.00  1.00           O  
ATOM     35  CB  GLN A   3      17.837  13.431  10.027  1.00  1.00           C  
ATOM     36  CG  GLN A   3      18.129  14.925  10.071  1.00  1.00           C  
ATOM     37  CD  GLN A   3      19.097  15.248  11.202  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      20.313  15.188  11.016  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      18.631  15.592  12.371  1.00  1.00           N  
ATOM     40  H   GLN A   3      15.352  13.739  10.239  1.00  1.00           H  
ATOM     41  HA  GLN A   3      17.122  13.730   8.037  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.392  13.134  10.955  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      18.748  12.888   9.881  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      18.560  15.225   9.135  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      17.208  15.457  10.227  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      17.663  15.641  12.518  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      19.248  15.805  13.101  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.493  10.801   9.396  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.530   9.361   9.161  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.823   8.995   7.858  1.00  1.00           C  
ATOM     51  O   ASP A   4      16.339   8.205   7.068  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.866   8.631  10.326  1.00  1.00           C  
ATOM     53  CG  ASP A   4      15.778   7.135  10.028  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      16.821   6.519   9.871  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      14.672   6.628   9.955  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.125  11.147  10.234  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.557   9.046   9.097  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      16.452   8.785  11.219  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.875   9.029  10.478  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.650   9.573   7.628  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.912   9.288   6.402  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.737   9.736   5.196  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.842   9.017   4.203  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.557  10.009   6.411  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.629   9.392   7.485  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      11.899   9.918   5.027  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      11.345   7.906   7.213  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.283  10.198   8.284  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.744   8.228   6.333  1.00  1.00           H  
ATOM     70  HB  ILE A   5      12.726  11.048   6.650  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      12.099   9.481   8.446  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      10.695   9.934   7.497  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      11.952   8.902   4.669  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      12.418  10.571   4.339  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      10.865  10.222   5.098  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      10.342   7.669   7.544  1.00  1.00           H  
ATOM     77 HD12 ILE A   5      12.050   7.303   7.762  1.00  1.00           H  
ATOM     78 HD13 ILE A   5      11.437   7.690   6.161  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.332  10.919   5.295  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.160  11.438   4.212  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.439  10.614   4.085  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.033  10.531   3.012  1.00  1.00           O  
ATOM     83  CB  ILE A   6      16.509  12.900   4.481  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      15.231  13.740   4.424  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      17.490  13.400   3.416  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      15.507  15.129   5.004  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.226  11.447   6.115  1.00  1.00           H  
ATOM     88  HA  ILE A   6      15.608  11.375   3.286  1.00  1.00           H  
ATOM     89  HB  ILE A   6      16.960  12.984   5.459  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      14.910  13.836   3.397  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      14.456  13.259   4.999  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      17.556  14.477   3.462  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      17.139  13.102   2.438  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      18.464  12.970   3.594  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      15.673  15.048   6.067  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      14.657  15.771   4.817  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      16.383  15.548   4.532  1.00  1.00           H  
ATOM     98  N   SER A   7      17.854  10.009   5.194  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.058   9.177   5.206  1.00  1.00           C  
ATOM    100  C   SER A   7      18.727   7.755   4.749  1.00  1.00           C  
ATOM    101  O   SER A   7      19.572   7.046   4.205  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.649   9.141   6.615  1.00  1.00           C  
ATOM    103  OG  SER A   7      21.049   8.905   6.530  1.00  1.00           O  
ATOM    104  H   SER A   7      17.335  10.119   6.020  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.787   9.599   4.536  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.476  10.083   7.109  1.00  1.00           H  
ATOM    107  HB3 SER A   7      19.176   8.353   7.181  1.00  1.00           H  
ATOM    108  HG  SER A   7      21.501   9.750   6.590  1.00  1.00           H  
ATOM    109  N   THR A   8      17.488   7.349   5.003  1.00  1.00           N  
ATOM    110  CA  THR A   8      17.025   6.010   4.647  1.00  1.00           C  
ATOM    111  C   THR A   8      17.137   5.770   3.145  1.00  1.00           C  
ATOM    112  O   THR A   8      17.585   4.710   2.709  1.00  1.00           O  
ATOM    113  CB  THR A   8      15.570   5.847   5.078  1.00  1.00           C  
ATOM    114  OG1 THR A   8      15.476   5.973   6.491  1.00  1.00           O  
ATOM    115  CG2 THR A   8      15.049   4.475   4.648  1.00  1.00           C  
ATOM    116  H   THR A   8      16.872   7.963   5.455  1.00  1.00           H  
ATOM    117  HA  THR A   8      17.621   5.281   5.166  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.976   6.612   4.612  1.00  1.00           H  
ATOM    119  HG1 THR A   8      15.511   5.091   6.868  1.00  1.00           H  
ATOM    120 HG21 THR A   8      14.100   4.284   5.127  1.00  1.00           H  
ATOM    121 HG22 THR A   8      15.757   3.712   4.938  1.00  1.00           H  
ATOM    122 HG23 THR A   8      14.919   4.458   3.575  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.718   6.754   2.365  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.767   6.639   0.910  1.00  1.00           C  
ATOM    125  C   ILE A   9      18.164   6.253   0.451  1.00  1.00           C  
ATOM    126  O   ILE A   9      18.342   5.297  -0.302  1.00  1.00           O  
ATOM    127  CB  ILE A   9      16.357   7.979   0.267  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.891   9.151   1.099  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.833   8.071   0.197  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.574  10.477   0.405  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.367   7.569   2.772  1.00  1.00           H  
ATOM    132  HA  ILE A   9      16.080   5.865   0.593  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.768   8.041  -0.726  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.427   9.136   2.065  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.957   9.059   1.209  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.545   9.014  -0.243  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.426   7.999   1.193  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.454   7.262  -0.408  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      16.922  10.443  -0.616  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      17.074  11.281   0.927  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      15.508  10.647   0.418  1.00  1.00           H  
ATOM    142  N   GLY A  10      19.148   6.998   0.912  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.530   6.722   0.544  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.955   5.357   1.054  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.680   4.632   0.378  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.936   7.745   1.507  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.612   6.728  -0.535  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      21.178   7.476   0.960  1.00  1.00           H  
ATOM    149  N   ASP A  11      20.481   4.991   2.237  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.815   3.690   2.786  1.00  1.00           C  
ATOM    151  C   ASP A  11      20.368   2.614   1.806  1.00  1.00           C  
ATOM    152  O   ASP A  11      21.109   1.673   1.530  1.00  1.00           O  
ATOM    153  CB  ASP A  11      20.122   3.493   4.133  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.684   2.262   4.837  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.729   1.789   4.421  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      20.058   1.808   5.780  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.890   5.594   2.737  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.883   3.621   2.921  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      20.283   4.367   4.752  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      19.069   3.360   3.969  1.00  1.00           H  
ATOM    161  N   LEU A  12      19.162   2.781   1.267  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.623   1.837   0.293  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.469   1.842  -0.975  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.690   0.794  -1.578  1.00  1.00           O  
ATOM    165  CB  LEU A  12      17.163   2.179  -0.048  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.634   1.227  -1.140  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      16.775  -0.237  -0.685  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      15.159   1.535  -1.408  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.629   3.563   1.517  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.655   0.845   0.719  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.557   2.072   0.842  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      17.101   3.202  -0.398  1.00  1.00           H  
ATOM    173  HG  LEU A  12      17.197   1.372  -2.052  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      17.782  -0.574  -0.867  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      16.086  -0.861  -1.237  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      16.559  -0.308   0.372  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      14.602   1.462  -0.485  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      14.770   0.822  -2.119  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      15.066   2.532  -1.810  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.941   3.018  -1.388  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.748   3.087  -2.595  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.976   2.199  -2.436  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.300   1.404  -3.318  1.00  1.00           O  
ATOM    184  CB  VAL A  13      21.178   4.532  -2.851  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.167   4.575  -4.019  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.948   5.376  -3.191  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.745   3.838  -0.881  1.00  1.00           H  
ATOM    188  HA  VAL A  13      20.165   2.743  -3.431  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.648   4.922  -1.962  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      22.270   5.594  -4.367  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      21.803   3.955  -4.824  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      23.129   4.210  -3.690  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      19.145   5.136  -2.510  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      19.634   5.166  -4.204  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      20.196   6.423  -3.101  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.649   2.333  -1.298  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.834   1.534  -1.017  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.482   0.058  -0.807  1.00  1.00           C  
ATOM    199  O   LYS A  14      24.163  -0.824  -1.327  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.566   2.105   0.214  1.00  1.00           C  
ATOM    201  CG  LYS A  14      25.488   3.270  -0.202  1.00  1.00           C  
ATOM    202  CD  LYS A  14      24.655   4.485  -0.631  1.00  1.00           C  
ATOM    203  CE  LYS A  14      25.585   5.659  -0.949  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      24.774   6.837  -1.370  1.00  1.00           N  
ATOM    205  H   LYS A  14      22.336   2.978  -0.633  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.485   1.591  -1.871  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.834   2.467   0.928  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      25.162   1.329   0.674  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      26.110   3.546   0.637  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      26.117   2.960  -1.022  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      24.079   4.237  -1.511  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      23.988   4.767   0.168  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      26.157   5.913  -0.068  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      26.257   5.380  -1.749  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      24.975   7.640  -0.742  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      23.762   6.598  -1.317  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      25.019   7.095  -2.348  1.00  1.00           H  
ATOM    218  N   TRP A  15      22.418  -0.204  -0.056  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.994  -1.561   0.201  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.783  -2.308  -1.118  1.00  1.00           C  
ATOM    221  O   TRP A  15      22.075  -3.499  -1.219  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.708  -1.504   1.041  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.970  -2.020   2.414  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      21.668  -1.352   3.351  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      20.584  -3.283   3.003  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      21.712  -2.120   4.504  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      21.054  -3.325   4.334  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.869  -4.375   2.512  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      20.818  -4.429   5.155  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      19.627  -5.495   3.331  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      20.100  -5.517   4.653  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.901   0.527   0.336  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.762  -2.065   0.767  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      20.393  -0.487   1.121  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.928  -2.062   0.577  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      22.110  -0.376   3.214  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      22.149  -1.861   5.342  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      19.511  -4.353   1.493  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      21.184  -4.438   6.171  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      19.073  -6.338   2.944  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      19.914  -6.377   5.280  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.296  -1.596  -2.130  1.00  1.00           N  
ATOM    243  CA  ILE A  16      21.080  -2.212  -3.438  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.411  -2.669  -4.029  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.524  -3.781  -4.547  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.399  -1.212  -4.377  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      18.929  -1.067  -3.977  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.497  -1.687  -5.833  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.325   0.150  -4.674  1.00  1.00           C  
ATOM    250  H   ILE A  16      21.098  -0.640  -2.001  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.440  -3.069  -3.319  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.888  -0.259  -4.279  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.388  -1.956  -4.271  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.857  -0.942  -2.909  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      19.781  -1.151  -6.438  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      20.291  -2.746  -5.882  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      21.495  -1.499  -6.205  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      17.316   0.301  -4.322  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      18.314  -0.014  -5.742  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      18.919   1.022  -4.451  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.421  -1.815  -3.935  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.736  -2.157  -4.452  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.293  -3.328  -3.666  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.878  -4.256  -4.225  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.679  -0.961  -4.353  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.037   0.249  -5.039  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      27.000  -1.295  -5.048  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      25.902   1.487  -4.797  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.281  -0.945  -3.504  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.642  -2.451  -5.477  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.862  -0.737  -3.317  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      24.958   0.064  -6.100  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      24.053   0.415  -4.625  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.657  -0.440  -5.002  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      26.810  -1.547  -6.080  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.465  -2.134  -4.551  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      26.044   1.627  -3.737  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      25.411   2.355  -5.212  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      26.862   1.355  -5.276  1.00  1.00           H  
ATOM    280  N   ASP A  18      25.090  -3.272  -2.363  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.548  -4.321  -1.474  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.900  -5.652  -1.851  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.514  -6.710  -1.721  1.00  1.00           O  
ATOM    284  CB  ASP A  18      25.174  -3.952  -0.038  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.919  -4.842   0.949  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.919  -5.421   0.558  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.480  -4.930   2.084  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.609  -2.507  -1.988  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.621  -4.412  -1.550  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.435  -2.920   0.144  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      24.111  -4.083   0.098  1.00  1.00           H  
ATOM    292  N   THR A  19      23.655  -5.590  -2.317  1.00  1.00           N  
ATOM    293  CA  THR A  19      22.938  -6.802  -2.707  1.00  1.00           C  
ATOM    294  C   THR A  19      23.488  -7.370  -4.012  1.00  1.00           C  
ATOM    295  O   THR A  19      23.717  -8.574  -4.126  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.445  -6.515  -2.854  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.919  -6.092  -1.602  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.723  -7.785  -3.310  1.00  1.00           C  
ATOM    299  H   THR A  19      23.217  -4.715  -2.407  1.00  1.00           H  
ATOM    300  HA  THR A  19      23.068  -7.536  -1.932  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.301  -5.742  -3.585  1.00  1.00           H  
ATOM    302  HG1 THR A  19      20.385  -6.809  -1.248  1.00  1.00           H  
ATOM    303 HG21 THR A  19      21.042  -8.619  -2.702  1.00  1.00           H  
ATOM    304 HG22 THR A  19      20.960  -7.981  -4.345  1.00  1.00           H  
ATOM    305 HG23 THR A  19      19.656  -7.650  -3.204  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.703  -6.498  -4.992  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.231  -6.929  -6.280  1.00  1.00           C  
ATOM    308  C   VAL A  20      25.630  -7.500  -6.099  1.00  1.00           C  
ATOM    309  O   VAL A  20      25.971  -8.539  -6.665  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.273  -5.751  -7.248  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      24.976  -6.168  -8.545  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      22.844  -5.306  -7.562  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.506  -5.549  -4.845  1.00  1.00           H  
ATOM    314  HA  VAL A  20      23.592  -7.689  -6.686  1.00  1.00           H  
ATOM    315  HB  VAL A  20      24.812  -4.939  -6.794  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      24.763  -5.445  -9.319  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      24.619  -7.140  -8.852  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      26.041  -6.213  -8.376  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      22.398  -4.875  -6.678  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      22.262  -6.160  -7.878  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      22.861  -4.571  -8.352  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.432  -6.813  -5.298  1.00  1.00           N  
ATOM    323  CA  ASN A  21      27.793  -7.257  -5.036  1.00  1.00           C  
ATOM    324  C   ASN A  21      27.776  -8.637  -4.391  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.593  -9.498  -4.717  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.488  -6.267  -4.110  1.00  1.00           C  
ATOM    327  CG  ASN A  21      29.915  -6.721  -3.836  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.161  -7.903  -3.599  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.876  -5.843  -3.859  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.099  -5.993  -4.874  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.336  -7.304  -5.963  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.502  -5.293  -4.575  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      27.948  -6.215  -3.183  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      30.674  -4.902  -4.055  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.797  -6.123  -3.677  1.00  1.00           H  
ATOM    336  N   LYS A  22      26.836  -8.838  -3.473  1.00  1.00           N  
ATOM    337  CA  LYS A  22      26.704 -10.117  -2.777  1.00  1.00           C  
ATOM    338  C   LYS A  22      25.761 -11.052  -3.529  1.00  1.00           C  
ATOM    339  O   LYS A  22      25.280 -12.036  -2.970  1.00  1.00           O  
ATOM    340  CB  LYS A  22      26.174  -9.896  -1.363  1.00  1.00           C  
ATOM    341  CG  LYS A  22      27.208  -9.126  -0.537  1.00  1.00           C  
ATOM    342  CD  LYS A  22      26.802  -9.131   0.941  1.00  1.00           C  
ATOM    343  CE  LYS A  22      25.524  -8.312   1.140  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      25.353  -8.009   2.589  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.215  -8.109  -3.259  1.00  1.00           H  
ATOM    346  HA  LYS A  22      27.673 -10.584  -2.707  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.259  -9.327  -1.418  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      25.979 -10.851  -0.897  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      28.176  -9.596  -0.645  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      27.263  -8.107  -0.890  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      26.629 -10.147   1.261  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      27.596  -8.699   1.532  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      25.594  -7.391   0.584  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      24.675  -8.880   0.791  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      25.294  -6.981   2.724  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      26.169  -8.383   3.118  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      24.480  -8.453   2.937  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.494 -10.738  -4.795  1.00  1.00           N  
ATOM    359  CA  PHE A  23      24.602 -11.567  -5.599  1.00  1.00           C  
ATOM    360  C   PHE A  23      25.137 -12.992  -5.703  1.00  1.00           C  
ATOM    361  O   PHE A  23      24.394 -13.956  -5.518  1.00  1.00           O  
ATOM    362  CB  PHE A  23      24.452 -10.981  -7.001  1.00  1.00           C  
ATOM    363  CG  PHE A  23      23.553 -11.877  -7.823  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      22.166 -11.828  -7.646  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      24.109 -12.762  -8.755  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      21.333 -12.664  -8.403  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      23.277 -13.595  -9.513  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      21.889 -13.547  -9.335  1.00  1.00           C  
ATOM    369  H   PHE A  23      25.903  -9.941  -5.193  1.00  1.00           H  
ATOM    370  HA  PHE A  23      23.634 -11.591  -5.131  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      24.016  -9.994  -6.933  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      25.420 -10.918  -7.463  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      21.735 -11.147  -6.928  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      25.179 -12.799  -8.893  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      20.263 -12.626  -8.266  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      23.707 -14.276 -10.232  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      21.247 -14.191  -9.918  1.00  1.00           H  
ATOM    378  N   THR A  24      26.431 -13.117  -5.998  1.00  1.00           N  
ATOM    379  CA  THR A  24      27.071 -14.431  -6.125  1.00  1.00           C  
ATOM    380  C   THR A  24      28.224 -14.556  -5.138  1.00  1.00           C  
ATOM    381  O   THR A  24      29.216 -15.233  -5.410  1.00  1.00           O  
ATOM    382  CB  THR A  24      27.590 -14.631  -7.553  1.00  1.00           C  
ATOM    383  OG1 THR A  24      28.391 -15.804  -7.601  1.00  1.00           O  
ATOM    384  CG2 THR A  24      28.426 -13.424  -7.976  1.00  1.00           C  
ATOM    385  H   THR A  24      26.970 -12.309  -6.135  1.00  1.00           H  
ATOM    386  HA  THR A  24      26.349 -15.204  -5.906  1.00  1.00           H  
ATOM    387  HB  THR A  24      26.755 -14.738  -8.228  1.00  1.00           H  
ATOM    388  HG1 THR A  24      27.837 -16.551  -7.370  1.00  1.00           H  
ATOM    389 HG21 THR A  24      27.777 -12.578  -8.150  1.00  1.00           H  
ATOM    390 HG22 THR A  24      28.964 -13.658  -8.882  1.00  1.00           H  
ATOM    391 HG23 THR A  24      29.130 -13.181  -7.193  1.00  1.00           H  
ATOM    392  N   LYS A  25      28.081 -13.900  -3.989  1.00  1.00           N  
ATOM    393  CA  LYS A  25      29.110 -13.942  -2.954  1.00  1.00           C  
ATOM    394  C   LYS A  25      28.475 -13.807  -1.573  1.00  1.00           C  
ATOM    395  O   LYS A  25      27.834 -12.800  -1.271  1.00  1.00           O  
ATOM    396  CB  LYS A  25      30.120 -12.810  -3.174  1.00  1.00           C  
ATOM    397  CG  LYS A  25      31.311 -12.942  -2.210  1.00  1.00           C  
ATOM    398  CD  LYS A  25      32.214 -14.108  -2.639  1.00  1.00           C  
ATOM    399  CE  LYS A  25      33.569 -13.989  -1.941  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      34.303 -12.805  -2.474  1.00  1.00           N  
ATOM    401  H   LYS A  25      27.265 -13.384  -3.833  1.00  1.00           H  
ATOM    402  HA  LYS A  25      29.622 -14.886  -3.012  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      30.477 -12.846  -4.189  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      29.630 -11.863  -3.002  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      31.881 -12.025  -2.222  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      30.948 -13.122  -1.210  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      31.754 -15.039  -2.358  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      32.357 -14.086  -3.707  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      33.417 -13.872  -0.880  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      34.148 -14.883  -2.125  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      33.814 -12.445  -3.318  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      35.273 -13.084  -2.728  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      34.334 -12.062  -1.749  1.00  1.00           H  
ATOM    414  N   LYS A  26      28.659 -14.825  -0.739  1.00  1.00           N  
ATOM    415  CA  LYS A  26      28.104 -14.808   0.608  1.00  1.00           C  
ATOM    416  C   LYS A  26      29.020 -14.033   1.549  1.00  1.00           C  
ATOM    417  O   LYS A  26      30.222 -14.077   1.343  1.00  1.00           O  
ATOM    418  CB  LYS A  26      27.940 -16.240   1.118  1.00  1.00           C  
ATOM    419  CG  LYS A  26      26.861 -16.949   0.304  1.00  1.00           C  
ATOM    420  CD  LYS A  26      26.732 -18.389   0.792  1.00  1.00           C  
ATOM    421  CE  LYS A  26      25.669 -19.107  -0.036  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      25.546 -20.518   0.426  1.00  1.00           N  
ATOM    423  OXT LYS A  26      28.507 -13.409   2.463  1.00  1.00           O  
ATOM    424  H   LYS A  26      29.178 -15.600  -1.032  1.00  1.00           H  
ATOM    425  HA  LYS A  26      27.137 -14.333   0.586  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      28.875 -16.770   1.009  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      27.651 -16.223   2.157  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      25.918 -16.437   0.432  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      27.136 -16.948  -0.740  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      27.680 -18.895   0.680  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      26.440 -18.395   1.832  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      24.722 -18.603   0.084  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      25.958 -19.089  -1.075  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      25.790 -21.160  -0.355  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      24.568 -20.697   0.731  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      26.195 -20.680   1.221  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   FME A   1      13.085  13.266  12.571  1.00  1.00           N  
HETATM    2  CN  FME A   1      14.289  13.758  12.845  1.00  1.00           C  
HETATM    3  O1  FME A   1      15.120  13.039  13.400  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.924  12.113  11.693  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.478  11.607  11.754  1.00  1.00           C  
HETATM    6  CG  FME A   1      11.129  11.166  13.185  1.00  1.00           C  
HETATM    7  SD  FME A   1      11.613   9.434  13.415  1.00  1.00           S  
HETATM    8  CE  FME A   1       9.982   8.688  13.164  1.00  1.00           C  
HETATM    9  C   FME A   1      13.273  12.480  10.264  1.00  1.00           C  
HETATM   10  O   FME A   1      13.254  11.640   9.369  1.00  1.00           O  
HETATM   11  H1  FME A   1      12.298  13.656  13.005  1.00  1.00           H  
HETATM   12  HCN FME A   1      14.538  14.774  12.577  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.585  11.337  12.016  1.00  1.00           H  
HETATM   14  HB2 FME A   1      10.809  12.400  11.450  1.00  1.00           H  
HETATM   15  HB3 FME A   1      11.364  10.768  11.085  1.00  1.00           H  
HETATM   16  HG2 FME A   1      11.655  11.785  13.898  1.00  1.00           H  
HETATM   17  HG3 FME A   1      10.066  11.267  13.345  1.00  1.00           H  
HETATM   18  HE1 FME A   1       9.628   8.926  12.169  1.00  1.00           H  
HETATM   19  HE2 FME A   1       9.290   9.079  13.893  1.00  1.00           H  
HETATM   20  HE3 FME A   1      10.057   7.616  13.279  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.600  13.738  10.068  1.00  1.00           N  
ATOM     22  CA  ALA A   2      13.961  14.226   8.742  1.00  1.00           C  
ATOM     23  C   ALA A   2      15.259  13.580   8.277  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.399  13.210   7.112  1.00  1.00           O  
ATOM     25  CB  ALA A   2      14.121  15.747   8.770  1.00  1.00           C  
ATOM     26  H   ALA A   2      13.603  14.347  10.830  1.00  1.00           H  
ATOM     27  HA  ALA A   2      13.176  13.969   8.050  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      13.166  16.204   8.979  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      14.482  16.088   7.811  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      14.828  16.022   9.539  1.00  1.00           H  
ATOM     31  N   GLN A   3      16.206  13.451   9.195  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.492  12.850   8.879  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.321  11.376   8.523  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.758  10.927   7.465  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.417  12.992  10.091  1.00  1.00           C  
ATOM     36  CG  GLN A   3      19.105  14.355  10.064  1.00  1.00           C  
ATOM     37  CD  GLN A   3      18.057  15.463  10.112  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      17.096  15.375  10.875  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      18.184  16.504   9.335  1.00  1.00           N  
ATOM     40  H   GLN A   3      16.038  13.767  10.106  1.00  1.00           H  
ATOM     41  HA  GLN A   3      17.924  13.366   8.040  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.834  12.914  10.985  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      19.162  12.212  10.080  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      19.761  14.441  10.917  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      19.679  14.444   9.161  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      18.947  16.570   8.724  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      17.512  17.217   9.358  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.686  10.636   9.420  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.465   9.209   9.210  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.710   8.956   7.908  1.00  1.00           C  
ATOM     51  O   ASP A   4      16.081   8.075   7.132  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.676   8.629  10.381  1.00  1.00           C  
ATOM     53  CG  ASP A   4      15.423   7.138  10.163  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.783   6.642   9.107  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      14.872   6.513  11.053  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.371  11.056  10.246  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.421   8.714   9.160  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      16.241   8.766  11.292  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.734   9.146  10.464  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.660   9.730   7.664  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.885   9.561   6.439  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.770   9.838   5.228  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.748   9.092   4.248  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.680  10.504   6.436  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.669  10.051   7.494  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.010  10.485   5.058  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.648  11.165   7.725  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.406  10.419   8.310  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.531   8.548   6.387  1.00  1.00           H  
ATOM     70  HB  ILE A   5      13.013  11.503   6.661  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      11.160   9.163   7.144  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      12.180   9.829   8.416  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      12.608  11.054   4.361  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      11.025  10.922   5.127  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      11.930   9.465   4.712  1.00  1.00           H  
ATOM     76 HD11 ILE A   5      11.150  12.038   8.115  1.00  1.00           H  
ATOM     77 HD12 ILE A   5       9.903  10.832   8.433  1.00  1.00           H  
ATOM     78 HD13 ILE A   5      10.169  11.415   6.789  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.562  10.901   5.309  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.463  11.250   4.219  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.600  10.231   4.137  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.130   9.964   3.062  1.00  1.00           O  
ATOM     83  CB  ILE A   6      17.030  12.657   4.443  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      15.893  13.709   4.362  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.110  12.953   3.395  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      15.586  14.103   2.907  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.548  11.452   6.119  1.00  1.00           H  
ATOM     88  HA  ILE A   6      15.916  11.231   3.293  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.478  12.696   5.427  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      14.996  13.301   4.810  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      16.191  14.591   4.911  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      17.773  12.623   2.424  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      19.020  12.428   3.656  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      18.305  14.014   3.365  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      14.593  14.524   2.851  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      15.645  13.237   2.269  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      16.301  14.842   2.577  1.00  1.00           H  
ATOM     98  N   SER A   7      17.970   9.665   5.280  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.036   8.665   5.316  1.00  1.00           C  
ATOM    100  C   SER A   7      18.517   7.321   4.795  1.00  1.00           C  
ATOM    101  O   SER A   7      19.261   6.533   4.215  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.564   8.500   6.742  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.910   8.043   6.688  1.00  1.00           O  
ATOM    104  H   SER A   7      17.515   9.915   6.112  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.842   8.992   4.687  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.530   9.444   7.257  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.952   7.784   7.272  1.00  1.00           H  
ATOM    108  HG  SER A   7      21.396   8.621   6.096  1.00  1.00           H  
ATOM    109  N   THR A   8      17.232   7.070   5.039  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.595   5.819   4.629  1.00  1.00           C  
ATOM    111  C   THR A   8      16.690   5.612   3.121  1.00  1.00           C  
ATOM    112  O   THR A   8      17.044   4.529   2.656  1.00  1.00           O  
ATOM    113  CB  THR A   8      15.123   5.852   5.035  1.00  1.00           C  
ATOM    114  OG1 THR A   8      15.025   5.966   6.446  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.422   4.573   4.571  1.00  1.00           C  
ATOM    116  H   THR A   8      16.703   7.737   5.523  1.00  1.00           H  
ATOM    117  HA  THR A   8      17.072   4.995   5.129  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.652   6.700   4.573  1.00  1.00           H  
ATOM    119  HG1 THR A   8      15.791   6.455   6.757  1.00  1.00           H  
ATOM    120 HG21 THR A   8      13.456   4.500   5.049  1.00  1.00           H  
ATOM    121 HG22 THR A   8      15.022   3.715   4.839  1.00  1.00           H  
ATOM    122 HG23 THR A   8      14.293   4.602   3.499  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.368   6.651   2.363  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.416   6.562   0.906  1.00  1.00           C  
ATOM    125  C   ILE A   9      17.822   6.202   0.441  1.00  1.00           C  
ATOM    126  O   ILE A   9      18.010   5.260  -0.330  1.00  1.00           O  
ATOM    127  CB  ILE A   9      15.978   7.902   0.280  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.575   9.081   1.056  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.452   8.007   0.304  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.108  10.404   0.445  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.087   7.485   2.791  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.745   5.775   0.580  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.327   7.941  -0.733  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.251   9.033   2.076  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.650   9.037   1.008  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.118   8.079   1.329  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.022   7.130  -0.155  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.141   8.885  -0.239  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      16.721  11.206   0.824  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      15.077  10.583   0.714  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      16.197  10.357  -0.630  1.00  1.00           H  
ATOM    142  N   GLY A  10      18.796   6.949   0.921  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.182   6.694   0.557  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.617   5.325   1.049  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.375   4.630   0.378  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.575   7.680   1.527  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.274   6.721  -0.522  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      20.818   7.450   0.991  1.00  1.00           H  
ATOM    149  N   ASP A  11      20.117   4.923   2.211  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.462   3.615   2.738  1.00  1.00           C  
ATOM    151  C   ASP A  11      20.084   2.561   1.703  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.866   1.655   1.416  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.717   3.353   4.047  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.312   2.139   4.753  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.458   1.820   4.480  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.612   1.545   5.557  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.504   5.503   2.709  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.524   3.570   2.915  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.797   4.220   4.688  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.681   3.164   3.829  1.00  1.00           H  
ATOM    161  N   LEU A  12      18.891   2.711   1.129  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.410   1.792   0.101  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.309   1.852  -1.129  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.584   0.824  -1.746  1.00  1.00           O  
ATOM    165  CB  LEU A  12      16.960   2.134  -0.288  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.493   1.222  -1.442  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      16.631  -0.256  -1.038  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      15.028   1.524  -1.764  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.325   3.467   1.392  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.437   0.787   0.494  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.319   1.979   0.569  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      16.897   3.172  -0.596  1.00  1.00           H  
ATOM    173  HG  LEU A  12      17.094   1.409  -2.319  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      16.368  -0.373   0.004  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      17.649  -0.577  -1.190  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      15.973  -0.866  -1.643  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      14.435   1.429  -0.867  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      14.674   0.824  -2.506  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      14.945   2.529  -2.149  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.770   3.046  -1.491  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.628   3.163  -2.659  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.875   2.307  -2.456  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.267   1.545  -3.339  1.00  1.00           O  
ATOM    184  CB  VAL A  13      21.029   4.624  -2.873  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.045   4.713  -4.014  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.793   5.453  -3.227  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.531   3.850  -0.977  1.00  1.00           H  
ATOM    188  HA  VAL A  13      20.098   2.817  -3.525  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.471   5.005  -1.967  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      21.700   4.122  -4.849  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      23.000   4.340  -3.678  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      22.150   5.743  -4.324  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      20.100   6.413  -3.610  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      19.190   5.596  -2.341  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      19.211   4.936  -3.977  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.485   2.432  -1.284  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.681   1.661  -0.961  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.365   0.171  -0.794  1.00  1.00           C  
ATOM    199  O   LYS A  14      24.103  -0.682  -1.288  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.334   2.233   0.314  1.00  1.00           C  
ATOM    201  CG  LYS A  14      25.251   3.418  -0.046  1.00  1.00           C  
ATOM    202  CD  LYS A  14      24.425   4.578  -0.618  1.00  1.00           C  
ATOM    203  CE  LYS A  14      25.340   5.777  -0.889  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      24.537   6.895  -1.465  1.00  1.00           N  
ATOM    205  H   LYS A  14      22.121   3.051  -0.617  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.369   1.756  -1.779  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.558   2.572   0.992  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      24.920   1.464   0.799  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      25.766   3.750   0.844  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      25.977   3.101  -0.779  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      23.961   4.270  -1.542  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      23.665   4.866   0.090  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      25.795   6.100   0.037  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      26.111   5.489  -1.588  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      25.176   7.626  -1.837  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      23.935   7.307  -0.723  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      23.941   6.534  -2.237  1.00  1.00           H  
ATOM    218  N   TRP A  15      22.272  -0.138  -0.103  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.877  -1.512   0.116  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.760  -2.254  -1.216  1.00  1.00           C  
ATOM    221  O   TRP A  15      22.074  -3.440  -1.305  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.544  -1.503   0.881  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.744  -2.020   2.263  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      21.367  -1.343   3.246  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      20.361  -3.299   2.819  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      21.365  -2.118   4.393  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      20.752  -3.342   4.176  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.705  -4.406   2.280  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      20.499  -4.456   4.974  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      19.448  -5.540   3.073  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      19.843  -5.562   4.422  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.714   0.568   0.271  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.626  -2.000   0.720  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      20.194  -0.495   0.949  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.811  -2.085   0.371  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      21.789  -0.352   3.144  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      21.743  -1.855   5.259  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      19.408  -4.385   1.241  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      20.806  -4.465   6.008  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      18.942  -6.393   2.647  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      19.645  -6.432   5.030  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.320  -1.544  -2.249  1.00  1.00           N  
ATOM    243  CA  ILE A  16      21.184  -2.150  -3.570  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.551  -2.585  -4.088  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.703  -3.683  -4.624  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.547  -1.149  -4.539  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      19.057  -0.932  -4.178  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.687  -1.652  -5.986  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.167  -2.007  -4.823  1.00  1.00           C  
ATOM    250  H   ILE A  16      21.096  -0.593  -2.122  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.552  -3.015  -3.493  1.00  1.00           H  
ATOM    252  HB  ILE A  16      21.070  -0.213  -4.446  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.938  -0.975  -3.105  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.748   0.038  -4.529  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      21.700  -1.483  -6.327  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      20.003  -1.116  -6.622  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      20.465  -2.709  -6.024  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      17.225  -2.059  -4.297  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      18.657  -2.967  -4.776  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      17.984  -1.748  -5.854  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.539  -1.720  -3.920  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.887  -2.034  -4.368  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.397  -3.229  -3.580  1.00  1.00           C  
ATOM    264  O   ILE A  17      26.005  -4.147  -4.131  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.812  -0.834  -4.161  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.179   0.421  -4.785  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      27.166  -1.111  -4.828  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      24.787   0.157  -6.242  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.362  -0.861  -3.482  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.863  -2.294  -5.406  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.959  -0.680  -3.108  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      24.297   0.689  -4.223  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      25.888   1.236  -4.748  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.026  -1.216  -5.893  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      27.585  -2.023  -4.427  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.838  -0.289  -4.633  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      24.672   1.099  -6.759  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      23.852  -0.380  -6.268  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      25.552  -0.428  -6.728  1.00  1.00           H  
ATOM    280  N   ASP A  18      25.121  -3.203  -2.284  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.521  -4.277  -1.394  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.851  -5.583  -1.810  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.424  -6.662  -1.662  1.00  1.00           O  
ATOM    284  CB  ASP A  18      25.108  -3.926   0.040  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.786  -4.867   1.028  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.766  -5.486   0.652  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.314  -4.954   2.151  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.623  -2.443  -1.919  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.591  -4.397  -1.435  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.400  -2.908   0.255  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      24.036  -4.020   0.135  1.00  1.00           H  
ATOM    292  N   THR A  19      23.627  -5.478  -2.325  1.00  1.00           N  
ATOM    293  CA  THR A  19      22.887  -6.663  -2.751  1.00  1.00           C  
ATOM    294  C   THR A  19      23.491  -7.264  -4.017  1.00  1.00           C  
ATOM    295  O   THR A  19      23.716  -8.470  -4.095  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.420  -6.319  -2.990  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.909  -5.613  -1.867  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.623  -7.612  -3.193  1.00  1.00           C  
ATOM    299  H   THR A  19      23.220  -4.589  -2.422  1.00  1.00           H  
ATOM    300  HA  THR A  19      22.939  -7.395  -1.967  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.335  -5.708  -3.870  1.00  1.00           H  
ATOM    302  HG1 THR A  19      20.044  -5.269  -2.099  1.00  1.00           H  
ATOM    303 HG21 THR A  19      21.005  -8.137  -4.056  1.00  1.00           H  
ATOM    304 HG22 THR A  19      19.581  -7.373  -3.349  1.00  1.00           H  
ATOM    305 HG23 THR A  19      20.722  -8.237  -2.318  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.754  -6.415  -5.004  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.337  -6.879  -6.256  1.00  1.00           C  
ATOM    308  C   VAL A  20      25.734  -7.426  -6.007  1.00  1.00           C  
ATOM    309  O   VAL A  20      26.106  -8.478  -6.526  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.399  -5.732  -7.259  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      25.134  -6.188  -8.522  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      22.977  -5.303  -7.622  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.558  -5.462  -4.888  1.00  1.00           H  
ATOM    314  HA  VAL A  20      23.721  -7.660  -6.662  1.00  1.00           H  
ATOM    315  HB  VAL A  20      24.923  -4.905  -6.818  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      24.781  -7.169  -8.811  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      26.195  -6.231  -8.325  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      24.945  -5.487  -9.322  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      22.520  -6.057  -8.245  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      23.007  -4.365  -8.154  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      22.396  -5.185  -6.718  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.499  -6.701  -5.201  1.00  1.00           N  
ATOM    323  CA  ASN A  21      27.854  -7.116  -4.874  1.00  1.00           C  
ATOM    324  C   ASN A  21      27.832  -8.458  -4.153  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.667  -9.326  -4.407  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.512  -6.069  -3.982  1.00  1.00           C  
ATOM    327  CG  ASN A  21      30.003  -6.329  -3.880  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.769  -5.908  -4.746  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.461  -7.007  -2.875  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.141  -5.874  -4.816  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.427  -7.208  -5.777  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.356  -5.089  -4.400  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      28.075  -6.115  -3.000  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      29.844  -7.346  -2.190  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.420  -7.173  -2.800  1.00  1.00           H  
ATOM    336  N   LYS A  22      26.866  -8.621  -3.254  1.00  1.00           N  
ATOM    337  CA  LYS A  22      26.731  -9.863  -2.500  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.028 -10.932  -3.332  1.00  1.00           C  
ATOM    339  O   LYS A  22      26.122 -12.122  -3.036  1.00  1.00           O  
ATOM    340  CB  LYS A  22      25.938  -9.607  -1.220  1.00  1.00           C  
ATOM    341  CG  LYS A  22      26.798  -8.811  -0.233  1.00  1.00           C  
ATOM    342  CD  LYS A  22      25.950  -8.382   0.971  1.00  1.00           C  
ATOM    343  CE  LYS A  22      25.350  -9.612   1.660  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      26.351 -10.716   1.684  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.229  -7.894  -3.098  1.00  1.00           H  
ATOM    346  HA  LYS A  22      27.709 -10.217  -2.230  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      25.052  -9.045  -1.462  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      25.660 -10.550  -0.776  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      27.619  -9.427   0.105  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      27.188  -7.933  -0.724  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      26.571  -7.848   1.672  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      25.152  -7.737   0.635  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      25.075  -9.356   2.672  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      24.470  -9.933   1.122  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      25.939 -11.547   2.153  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      27.196 -10.405   2.206  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      26.617 -10.966   0.711  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.324 -10.504  -4.374  1.00  1.00           N  
ATOM    359  CA  PHE A  23      24.617 -11.440  -5.238  1.00  1.00           C  
ATOM    360  C   PHE A  23      25.602 -12.297  -6.031  1.00  1.00           C  
ATOM    361  O   PHE A  23      25.354 -13.476  -6.279  1.00  1.00           O  
ATOM    362  CB  PHE A  23      23.692 -10.693  -6.196  1.00  1.00           C  
ATOM    363  CG  PHE A  23      22.994 -11.691  -7.092  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      22.034 -12.559  -6.553  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      23.307 -11.757  -8.455  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      21.390 -13.489  -7.377  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      22.662 -12.687  -9.279  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      21.704 -13.553  -8.739  1.00  1.00           C  
ATOM    369  H   PHE A  23      25.282  -9.544  -4.565  1.00  1.00           H  
ATOM    370  HA  PHE A  23      24.017 -12.088  -4.625  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      22.958 -10.140  -5.628  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      24.273 -10.015  -6.795  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      21.791 -12.508  -5.503  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      24.046 -11.089  -8.872  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      20.649 -14.157  -6.961  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      22.905 -12.737 -10.331  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      21.207 -14.273  -9.375  1.00  1.00           H  
ATOM    378  N   THR A  24      26.716 -11.689  -6.434  1.00  1.00           N  
ATOM    379  CA  THR A  24      27.734 -12.396  -7.209  1.00  1.00           C  
ATOM    380  C   THR A  24      28.648 -13.201  -6.297  1.00  1.00           C  
ATOM    381  O   THR A  24      29.806 -13.460  -6.627  1.00  1.00           O  
ATOM    382  CB  THR A  24      28.563 -11.394  -8.019  1.00  1.00           C  
ATOM    383  OG1 THR A  24      29.646 -12.071  -8.645  1.00  1.00           O  
ATOM    384  CG2 THR A  24      29.104 -10.301  -7.095  1.00  1.00           C  
ATOM    385  H   THR A  24      26.854 -10.747  -6.208  1.00  1.00           H  
ATOM    386  HA  THR A  24      27.245 -13.074  -7.891  1.00  1.00           H  
ATOM    387  HB  THR A  24      27.939 -10.942  -8.775  1.00  1.00           H  
ATOM    388  HG1 THR A  24      30.457 -11.800  -8.207  1.00  1.00           H  
ATOM    389 HG21 THR A  24      28.303  -9.632  -6.824  1.00  1.00           H  
ATOM    390 HG22 THR A  24      29.877  -9.748  -7.607  1.00  1.00           H  
ATOM    391 HG23 THR A  24      29.515 -10.751  -6.203  1.00  1.00           H  
ATOM    392  N   LYS A  25      28.113 -13.596  -5.149  1.00  1.00           N  
ATOM    393  CA  LYS A  25      28.868 -14.383  -4.172  1.00  1.00           C  
ATOM    394  C   LYS A  25      28.250 -15.769  -4.008  1.00  1.00           C  
ATOM    395  O   LYS A  25      27.033 -15.933  -4.106  1.00  1.00           O  
ATOM    396  CB  LYS A  25      28.879 -13.671  -2.817  1.00  1.00           C  
ATOM    397  CG  LYS A  25      29.522 -12.282  -2.947  1.00  1.00           C  
ATOM    398  CD  LYS A  25      30.997 -12.415  -3.361  1.00  1.00           C  
ATOM    399  CE  LYS A  25      31.761 -11.144  -2.979  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      32.096 -11.186  -1.526  1.00  1.00           N  
ATOM    401  H   LYS A  25      27.187 -13.356  -4.955  1.00  1.00           H  
ATOM    402  HA  LYS A  25      29.882 -14.500  -4.513  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      27.867 -13.565  -2.461  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      29.446 -14.259  -2.110  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      28.989 -11.710  -3.693  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      29.460 -11.773  -1.995  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      31.440 -13.266  -2.865  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      31.057 -12.549  -4.432  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      32.673 -11.089  -3.556  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      31.152 -10.277  -3.185  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      33.085 -10.897  -1.391  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      31.964 -12.153  -1.168  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      31.473 -10.535  -1.008  1.00  1.00           H  
ATOM    414  N   LYS A  26      29.099 -16.761  -3.758  1.00  1.00           N  
ATOM    415  CA  LYS A  26      28.634 -18.131  -3.580  1.00  1.00           C  
ATOM    416  C   LYS A  26      27.770 -18.245  -2.328  1.00  1.00           C  
ATOM    417  O   LYS A  26      27.131 -19.273  -2.165  1.00  1.00           O  
ATOM    418  CB  LYS A  26      29.835 -19.071  -3.459  1.00  1.00           C  
ATOM    419  CG  LYS A  26      30.580 -19.123  -4.791  1.00  1.00           C  
ATOM    420  CD  LYS A  26      31.798 -20.034  -4.652  1.00  1.00           C  
ATOM    421  CE  LYS A  26      32.563 -20.058  -5.972  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      33.776 -20.913  -5.830  1.00  1.00           N  
ATOM    423  OXT LYS A  26      27.760 -17.306  -1.549  1.00  1.00           O  
ATOM    424  H   LYS A  26      30.057 -16.568  -3.692  1.00  1.00           H  
ATOM    425  HA  LYS A  26      28.051 -18.417  -4.440  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      30.504 -18.707  -2.693  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      29.493 -20.062  -3.201  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      29.923 -19.510  -5.558  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      30.905 -18.129  -5.061  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      32.440 -19.660  -3.867  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      31.474 -21.035  -4.407  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      31.929 -20.459  -6.747  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      32.858 -19.053  -6.231  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      33.831 -21.279  -4.858  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      34.624 -20.346  -6.035  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      33.720 -21.710  -6.495  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   FME A   1      12.536  13.000  12.510  1.00  1.00           N  
HETATM    2  CN  FME A   1      13.391  13.889  13.006  1.00  1.00           C  
HETATM    3  O1  FME A   1      13.624  14.919  12.373  1.00  1.00           O  
HETATM    4  CA  FME A   1      12.997  11.876  11.703  1.00  1.00           C  
HETATM    5  CB  FME A   1      11.894  10.822  11.599  1.00  1.00           C  
HETATM    6  CG  FME A   1      10.548  11.511  11.351  1.00  1.00           C  
HETATM    7  SD  FME A   1       9.319  10.274  10.864  1.00  1.00           S  
HETATM    8  CE  FME A   1       9.421   9.252  12.351  1.00  1.00           C  
HETATM    9  C   FME A   1      13.399  12.344  10.313  1.00  1.00           C  
HETATM   10  O   FME A   1      13.528  11.550   9.386  1.00  1.00           O  
HETATM   11  H1  FME A   1      11.585  13.081  12.721  1.00  1.00           H  
HETATM   12  HCN FME A   1      13.874  13.710  13.955  1.00  1.00           H  
HETATM   13  HA  FME A   1      13.856  11.437  12.176  1.00  1.00           H  
HETATM   14  HB2 FME A   1      12.111  10.150  10.781  1.00  1.00           H  
HETATM   15  HB3 FME A   1      11.844  10.262  12.521  1.00  1.00           H  
HETATM   16  HG2 FME A   1      10.223  12.002  12.255  1.00  1.00           H  
HETATM   17  HG3 FME A   1      10.657  12.241  10.564  1.00  1.00           H  
HETATM   18  HE1 FME A   1      10.236   8.550  12.248  1.00  1.00           H  
HETATM   19  HE2 FME A   1       8.497   8.713  12.483  1.00  1.00           H  
HETATM   20  HE3 FME A   1       9.592   9.886  13.211  1.00  1.00           H  
ATOM     21  N   ALA A   2      13.601  13.640  10.183  1.00  1.00           N  
ATOM     22  CA  ALA A   2      13.993  14.216   8.905  1.00  1.00           C  
ATOM     23  C   ALA A   2      15.287  13.582   8.416  1.00  1.00           C  
ATOM     24  O   ALA A   2      15.392  13.166   7.266  1.00  1.00           O  
ATOM     25  CB  ALA A   2      14.180  15.728   9.048  1.00  1.00           C  
ATOM     26  H   ALA A   2      13.488  14.216  10.964  1.00  1.00           H  
ATOM     27  HA  ALA A   2      13.213  14.025   8.180  1.00  1.00           H  
ATOM     28  HB1 ALA A   2      14.850  15.932   9.872  1.00  1.00           H  
ATOM     29  HB2 ALA A   2      13.224  16.192   9.239  1.00  1.00           H  
ATOM     30  HB3 ALA A   2      14.599  16.126   8.138  1.00  1.00           H  
ATOM     31  N   GLN A   3      16.268  13.501   9.302  1.00  1.00           N  
ATOM     32  CA  GLN A   3      17.547  12.903   8.951  1.00  1.00           C  
ATOM     33  C   GLN A   3      17.370  11.434   8.585  1.00  1.00           C  
ATOM     34  O   GLN A   3      17.809  10.988   7.527  1.00  1.00           O  
ATOM     35  CB  GLN A   3      18.505  13.031  10.135  1.00  1.00           C  
ATOM     36  CG  GLN A   3      19.076  14.442  10.185  1.00  1.00           C  
ATOM     37  CD  GLN A   3      19.984  14.607  11.399  1.00  1.00           C  
ATOM     38  OE1 GLN A   3      20.198  13.658  12.152  1.00  1.00           O  
ATOM     39  NE2 GLN A   3      20.537  15.766  11.629  1.00  1.00           N  
ATOM     40  H   GLN A   3      16.126  13.840  10.209  1.00  1.00           H  
ATOM     41  HA  GLN A   3      17.959  13.427   8.108  1.00  1.00           H  
ATOM     42  HB2 GLN A   3      17.965  12.841  11.039  1.00  1.00           H  
ATOM     43  HB3 GLN A   3      19.300  12.322  10.039  1.00  1.00           H  
ATOM     44  HG2 GLN A   3      19.640  14.623   9.287  1.00  1.00           H  
ATOM     45  HG3 GLN A   3      18.267  15.146  10.245  1.00  1.00           H  
ATOM     46 HE21 GLN A   3      20.365  16.517  11.027  1.00  1.00           H  
ATOM     47 HE22 GLN A   3      21.123  15.885  12.406  1.00  1.00           H  
ATOM     48  N   ASP A   4      16.733  10.697   9.474  1.00  1.00           N  
ATOM     49  CA  ASP A   4      16.502   9.273   9.255  1.00  1.00           C  
ATOM     50  C   ASP A   4      15.754   9.031   7.946  1.00  1.00           C  
ATOM     51  O   ASP A   4      16.126   8.151   7.169  1.00  1.00           O  
ATOM     52  CB  ASP A   4      15.698   8.697  10.418  1.00  1.00           C  
ATOM     53  CG  ASP A   4      15.431   7.211  10.187  1.00  1.00           C  
ATOM     54  OD1 ASP A   4      15.811   6.713   9.140  1.00  1.00           O  
ATOM     55  OD2 ASP A   4      14.854   6.590  11.066  1.00  1.00           O  
ATOM     56  H   ASP A   4      16.424  11.118  10.301  1.00  1.00           H  
ATOM     57  HA  ASP A   4      17.452   8.772   9.211  1.00  1.00           H  
ATOM     58  HB2 ASP A   4      16.258   8.823  11.332  1.00  1.00           H  
ATOM     59  HB3 ASP A   4      14.764   9.225  10.494  1.00  1.00           H  
ATOM     60  N   ILE A   5      14.710   9.813   7.694  1.00  1.00           N  
ATOM     61  CA  ILE A   5      13.947   9.655   6.459  1.00  1.00           C  
ATOM     62  C   ILE A   5      14.843   9.934   5.258  1.00  1.00           C  
ATOM     63  O   ILE A   5      14.825   9.194   4.274  1.00  1.00           O  
ATOM     64  CB  ILE A   5      12.746  10.606   6.449  1.00  1.00           C  
ATOM     65  CG1 ILE A   5      11.722  10.156   7.497  1.00  1.00           C  
ATOM     66  CG2 ILE A   5      12.084  10.594   5.067  1.00  1.00           C  
ATOM     67  CD1 ILE A   5      10.713  11.282   7.729  1.00  1.00           C  
ATOM     68  H   ILE A   5      14.454  10.505   8.339  1.00  1.00           H  
ATOM     69  HA  ILE A   5      13.586   8.645   6.401  1.00  1.00           H  
ATOM     70  HB  ILE A   5      13.083  11.600   6.678  1.00  1.00           H  
ATOM     71 HG12 ILE A   5      11.205   9.277   7.140  1.00  1.00           H  
ATOM     72 HG13 ILE A   5      12.222   9.924   8.422  1.00  1.00           H  
ATOM     73 HG21 ILE A   5      11.974   9.575   4.731  1.00  1.00           H  
ATOM     74 HG22 ILE A   5      12.700  11.141   4.368  1.00  1.00           H  
ATOM     75 HG23 ILE A   5      11.109  11.059   5.129  1.00  1.00           H  
ATOM     76 HD11 ILE A   5       9.891  10.913   8.319  1.00  1.00           H  
ATOM     77 HD12 ILE A   5      10.345  11.634   6.776  1.00  1.00           H  
ATOM     78 HD13 ILE A   5      11.196  12.096   8.250  1.00  1.00           H  
ATOM     79  N   ILE A   6      15.635  10.993   5.351  1.00  1.00           N  
ATOM     80  CA  ILE A   6      16.548  11.345   4.273  1.00  1.00           C  
ATOM     81  C   ILE A   6      17.665  10.308   4.180  1.00  1.00           C  
ATOM     82  O   ILE A   6      18.205  10.055   3.107  1.00  1.00           O  
ATOM     83  CB  ILE A   6      17.134  12.733   4.519  1.00  1.00           C  
ATOM     84  CG1 ILE A   6      16.017  13.775   4.397  1.00  1.00           C  
ATOM     85  CG2 ILE A   6      18.220  13.033   3.481  1.00  1.00           C  
ATOM     86  CD1 ILE A   6      16.513  15.123   4.921  1.00  1.00           C  
ATOM     87  H   ILE A   6      15.615  11.542   6.165  1.00  1.00           H  
ATOM     88  HA  ILE A   6      16.001  11.355   3.341  1.00  1.00           H  
ATOM     89  HB  ILE A   6      17.558  12.770   5.512  1.00  1.00           H  
ATOM     90 HG12 ILE A   6      15.734  13.875   3.358  1.00  1.00           H  
ATOM     91 HG13 ILE A   6      15.159  13.458   4.973  1.00  1.00           H  
ATOM     92 HG21 ILE A   6      19.108  12.462   3.712  1.00  1.00           H  
ATOM     93 HG22 ILE A   6      18.453  14.086   3.501  1.00  1.00           H  
ATOM     94 HG23 ILE A   6      17.863  12.761   2.499  1.00  1.00           H  
ATOM     95 HD11 ILE A   6      15.767  15.879   4.732  1.00  1.00           H  
ATOM     96 HD12 ILE A   6      17.431  15.387   4.417  1.00  1.00           H  
ATOM     97 HD13 ILE A   6      16.694  15.053   5.983  1.00  1.00           H  
ATOM     98  N   SER A   7      18.002   9.710   5.315  1.00  1.00           N  
ATOM     99  CA  SER A   7      19.044   8.690   5.351  1.00  1.00           C  
ATOM    100  C   SER A   7      18.509   7.358   4.811  1.00  1.00           C  
ATOM    101  O   SER A   7      19.249   6.563   4.231  1.00  1.00           O  
ATOM    102  CB  SER A   7      19.552   8.501   6.781  1.00  1.00           C  
ATOM    103  OG  SER A   7      20.879   7.991   6.738  1.00  1.00           O  
ATOM    104  H   SER A   7      17.536   9.955   6.141  1.00  1.00           H  
ATOM    105  HA  SER A   7      19.866   9.008   4.735  1.00  1.00           H  
ATOM    106  HB2 SER A   7      19.549   9.446   7.297  1.00  1.00           H  
ATOM    107  HB3 SER A   7      18.908   7.808   7.302  1.00  1.00           H  
ATOM    108  HG  SER A   7      21.214   7.960   7.635  1.00  1.00           H  
ATOM    109  N   THR A   8      17.219   7.123   5.035  1.00  1.00           N  
ATOM    110  CA  THR A   8      16.569   5.882   4.605  1.00  1.00           C  
ATOM    111  C   THR A   8      16.676   5.685   3.096  1.00  1.00           C  
ATOM    112  O   THR A   8      16.987   4.588   2.627  1.00  1.00           O  
ATOM    113  CB  THR A   8      15.094   5.928   5.002  1.00  1.00           C  
ATOM    114  OG1 THR A   8      14.987   6.021   6.415  1.00  1.00           O  
ATOM    115  CG2 THR A   8      14.381   4.664   4.520  1.00  1.00           C  
ATOM    116  H   THR A   8      16.693   7.792   5.520  1.00  1.00           H  
ATOM    117  HA  THR A   8      17.032   5.050   5.105  1.00  1.00           H  
ATOM    118  HB  THR A   8      14.636   6.787   4.551  1.00  1.00           H  
ATOM    119  HG1 THR A   8      14.162   5.608   6.678  1.00  1.00           H  
ATOM    120 HG21 THR A   8      13.422   4.583   5.013  1.00  1.00           H  
ATOM    121 HG22 THR A   8      14.980   3.797   4.753  1.00  1.00           H  
ATOM    122 HG23 THR A   8      14.229   4.722   3.452  1.00  1.00           H  
ATOM    123  N   ILE A   9      16.415   6.743   2.340  1.00  1.00           N  
ATOM    124  CA  ILE A   9      16.481   6.659   0.882  1.00  1.00           C  
ATOM    125  C   ILE A   9      17.878   6.255   0.430  1.00  1.00           C  
ATOM    126  O   ILE A   9      18.044   5.325  -0.360  1.00  1.00           O  
ATOM    127  CB  ILE A   9      16.100   8.018   0.261  1.00  1.00           C  
ATOM    128  CG1 ILE A   9      16.720   9.169   1.062  1.00  1.00           C  
ATOM    129  CG2 ILE A   9      14.579   8.171   0.256  1.00  1.00           C  
ATOM    130  CD1 ILE A   9      16.364  10.512   0.420  1.00  1.00           C  
ATOM    131  H   ILE A   9      16.169   7.588   2.767  1.00  1.00           H  
ATOM    132  HA  ILE A   9      15.783   5.903   0.543  1.00  1.00           H  
ATOM    133  HB  ILE A   9      16.470   8.059  -0.741  1.00  1.00           H  
ATOM    134 HG12 ILE A   9      16.339   9.147   2.064  1.00  1.00           H  
ATOM    135 HG13 ILE A   9      17.790   9.063   1.074  1.00  1.00           H  
ATOM    136 HG21 ILE A   9      14.218   8.177   1.274  1.00  1.00           H  
ATOM    137 HG22 ILE A   9      14.137   7.345  -0.278  1.00  1.00           H  
ATOM    138 HG23 ILE A   9      14.309   9.097  -0.227  1.00  1.00           H  
ATOM    139 HD11 ILE A   9      16.516  10.454  -0.646  1.00  1.00           H  
ATOM    140 HD12 ILE A   9      16.996  11.286   0.832  1.00  1.00           H  
ATOM    141 HD13 ILE A   9      15.330  10.747   0.626  1.00  1.00           H  
ATOM    142  N   GLY A  10      18.871   6.949   0.940  1.00  1.00           N  
ATOM    143  CA  GLY A  10      20.249   6.649   0.592  1.00  1.00           C  
ATOM    144  C   GLY A  10      20.619   5.254   1.063  1.00  1.00           C  
ATOM    145  O   GLY A  10      21.363   4.544   0.393  1.00  1.00           O  
ATOM    146  H   GLY A  10      18.671   7.675   1.557  1.00  1.00           H  
ATOM    147  HA2 GLY A  10      20.355   6.692  -0.484  1.00  1.00           H  
ATOM    148  HA3 GLY A  10      20.907   7.371   1.053  1.00  1.00           H  
ATOM    149  N   ASP A  11      20.081   4.849   2.206  1.00  1.00           N  
ATOM    150  CA  ASP A  11      20.364   3.518   2.709  1.00  1.00           C  
ATOM    151  C   ASP A  11      19.964   2.506   1.642  1.00  1.00           C  
ATOM    152  O   ASP A  11      20.721   1.592   1.328  1.00  1.00           O  
ATOM    153  CB  ASP A  11      19.590   3.258   4.002  1.00  1.00           C  
ATOM    154  CG  ASP A  11      20.127   2.010   4.692  1.00  1.00           C  
ATOM    155  OD1 ASP A  11      21.287   2.022   5.073  1.00  1.00           O  
ATOM    156  OD2 ASP A  11      19.374   1.060   4.829  1.00  1.00           O  
ATOM    157  H   ASP A  11      19.480   5.443   2.702  1.00  1.00           H  
ATOM    158  HA  ASP A  11      21.419   3.428   2.900  1.00  1.00           H  
ATOM    159  HB2 ASP A  11      19.692   4.108   4.662  1.00  1.00           H  
ATOM    160  HB3 ASP A  11      18.549   3.111   3.767  1.00  1.00           H  
ATOM    161  N   LEU A  12      18.777   2.710   1.067  1.00  1.00           N  
ATOM    162  CA  LEU A  12      18.280   1.840   0.007  1.00  1.00           C  
ATOM    163  C   LEU A  12      19.193   1.909  -1.208  1.00  1.00           C  
ATOM    164  O   LEU A  12      19.445   0.895  -1.850  1.00  1.00           O  
ATOM    165  CB  LEU A  12      16.843   2.234  -0.383  1.00  1.00           C  
ATOM    166  CG  LEU A  12      16.357   1.370  -1.565  1.00  1.00           C  
ATOM    167  CD1 LEU A  12      16.465  -0.126  -1.212  1.00  1.00           C  
ATOM    168  CD2 LEU A  12      14.895   1.714  -1.872  1.00  1.00           C  
ATOM    169  H   LEU A  12      18.235   3.476   1.350  1.00  1.00           H  
ATOM    170  HA  LEU A  12      18.276   0.823   0.365  1.00  1.00           H  
ATOM    171  HB2 LEU A  12      16.191   2.075   0.464  1.00  1.00           H  
ATOM    172  HB3 LEU A  12      16.812   3.283  -0.664  1.00  1.00           H  
ATOM    173  HG  LEU A  12      16.960   1.574  -2.436  1.00  1.00           H  
ATOM    174 HD11 LEU A  12      17.479  -0.463  -1.383  1.00  1.00           H  
ATOM    175 HD12 LEU A  12      15.792  -0.699  -1.834  1.00  1.00           H  
ATOM    176 HD13 LEU A  12      16.207  -0.272  -0.175  1.00  1.00           H  
ATOM    177 HD21 LEU A  12      14.468   0.949  -2.508  1.00  1.00           H  
ATOM    178 HD22 LEU A  12      14.846   2.666  -2.377  1.00  1.00           H  
ATOM    179 HD23 LEU A  12      14.336   1.765  -0.951  1.00  1.00           H  
ATOM    180  N   VAL A  13      19.690   3.097  -1.533  1.00  1.00           N  
ATOM    181  CA  VAL A  13      20.561   3.217  -2.690  1.00  1.00           C  
ATOM    182  C   VAL A  13      21.775   2.313  -2.508  1.00  1.00           C  
ATOM    183  O   VAL A  13      22.143   1.562  -3.412  1.00  1.00           O  
ATOM    184  CB  VAL A  13      21.009   4.671  -2.859  1.00  1.00           C  
ATOM    185  CG1 VAL A  13      22.058   4.765  -3.970  1.00  1.00           C  
ATOM    186  CG2 VAL A  13      19.801   5.537  -3.226  1.00  1.00           C  
ATOM    187  H   VAL A  13      19.468   3.895  -1.002  1.00  1.00           H  
ATOM    188  HA  VAL A  13      20.024   2.916  -3.569  1.00  1.00           H  
ATOM    189  HB  VAL A  13      21.436   5.023  -1.938  1.00  1.00           H  
ATOM    190 HG11 VAL A  13      22.996   4.363  -3.616  1.00  1.00           H  
ATOM    191 HG12 VAL A  13      22.194   5.798  -4.251  1.00  1.00           H  
ATOM    192 HG13 VAL A  13      21.725   4.200  -4.829  1.00  1.00           H  
ATOM    193 HG21 VAL A  13      19.461   5.279  -4.218  1.00  1.00           H  
ATOM    194 HG22 VAL A  13      20.084   6.578  -3.204  1.00  1.00           H  
ATOM    195 HG23 VAL A  13      19.006   5.363  -2.516  1.00  1.00           H  
ATOM    196  N   LYS A  14      22.384   2.383  -1.329  1.00  1.00           N  
ATOM    197  CA  LYS A  14      23.549   1.563  -1.026  1.00  1.00           C  
ATOM    198  C   LYS A  14      23.181   0.080  -0.889  1.00  1.00           C  
ATOM    199  O   LYS A  14      23.897  -0.789  -1.390  1.00  1.00           O  
ATOM    200  CB  LYS A  14      24.233   2.084   0.255  1.00  1.00           C  
ATOM    201  CG  LYS A  14      25.172   3.263  -0.076  1.00  1.00           C  
ATOM    202  CD  LYS A  14      24.355   4.502  -0.466  1.00  1.00           C  
ATOM    203  CE  LYS A  14      25.296   5.684  -0.713  1.00  1.00           C  
ATOM    204  NZ  LYS A  14      24.503   6.888  -1.098  1.00  1.00           N  
ATOM    205  H   LYS A  14      22.034   2.995  -0.646  1.00  1.00           H  
ATOM    206  HA  LYS A  14      24.233   1.647  -1.849  1.00  1.00           H  
ATOM    207  HB2 LYS A  14      23.476   2.414   0.959  1.00  1.00           H  
ATOM    208  HB3 LYS A  14      24.811   1.289   0.705  1.00  1.00           H  
ATOM    209  HG2 LYS A  14      25.772   3.492   0.794  1.00  1.00           H  
ATOM    210  HG3 LYS A  14      25.824   2.993  -0.893  1.00  1.00           H  
ATOM    211  HD2 LYS A  14      23.795   4.299  -1.368  1.00  1.00           H  
ATOM    212  HD3 LYS A  14      23.675   4.750   0.332  1.00  1.00           H  
ATOM    213  HE2 LYS A  14      25.854   5.894   0.190  1.00  1.00           H  
ATOM    214  HE3 LYS A  14      25.981   5.437  -1.509  1.00  1.00           H  
ATOM    215  HZ1 LYS A  14      24.677   7.654  -0.413  1.00  1.00           H  
ATOM    216  HZ2 LYS A  14      23.491   6.651  -1.101  1.00  1.00           H  
ATOM    217  HZ3 LYS A  14      24.789   7.205  -2.046  1.00  1.00           H  
ATOM    218  N   TRP A  15      22.074  -0.207  -0.211  1.00  1.00           N  
ATOM    219  CA  TRP A  15      21.640  -1.572  -0.018  1.00  1.00           C  
ATOM    220  C   TRP A  15      21.553  -2.301  -1.360  1.00  1.00           C  
ATOM    221  O   TRP A  15      21.863  -3.489  -1.449  1.00  1.00           O  
ATOM    222  CB  TRP A  15      20.281  -1.534   0.701  1.00  1.00           C  
ATOM    223  CG  TRP A  15      20.404  -2.101   2.071  1.00  1.00           C  
ATOM    224  CD1 TRP A  15      20.988  -1.472   3.102  1.00  1.00           C  
ATOM    225  CD2 TRP A  15      19.975  -3.389   2.558  1.00  1.00           C  
ATOM    226  NE1 TRP A  15      20.916  -2.285   4.220  1.00  1.00           N  
ATOM    227  CE2 TRP A  15      20.299  -3.487   3.930  1.00  1.00           C  
ATOM    228  CE3 TRP A  15      19.331  -4.463   1.945  1.00  1.00           C  
ATOM    229  CZ2 TRP A  15      19.989  -4.629   4.671  1.00  1.00           C  
ATOM    230  CZ3 TRP A  15      19.018  -5.617   2.679  1.00  1.00           C  
ATOM    231  CH2 TRP A  15      19.344  -5.700   4.043  1.00  1.00           C  
ATOM    232  H   TRP A  15      21.533   0.508   0.176  1.00  1.00           H  
ATOM    233  HA  TRP A  15      22.354  -2.082   0.607  1.00  1.00           H  
ATOM    234  HB2 TRP A  15      19.969  -0.519   0.789  1.00  1.00           H  
ATOM    235  HB3 TRP A  15      19.543  -2.072   0.145  1.00  1.00           H  
ATOM    236  HD1 TRP A  15      21.428  -0.486   3.054  1.00  1.00           H  
ATOM    237  HE1 TRP A  15      21.258  -2.058   5.109  1.00  1.00           H  
ATOM    238  HE3 TRP A  15      19.087  -4.397   0.895  1.00  1.00           H  
ATOM    239  HZ2 TRP A  15      20.243  -4.684   5.721  1.00  1.00           H  
ATOM    240  HZ3 TRP A  15      18.523  -6.443   2.192  1.00  1.00           H  
ATOM    241  HH2 TRP A  15      19.102  -6.591   4.605  1.00  1.00           H  
ATOM    242  N   ILE A  16      21.149  -1.581  -2.400  1.00  1.00           N  
ATOM    243  CA  ILE A  16      21.049  -2.180  -3.729  1.00  1.00           C  
ATOM    244  C   ILE A  16      22.427  -2.620  -4.212  1.00  1.00           C  
ATOM    245  O   ILE A  16      22.593  -3.719  -4.743  1.00  1.00           O  
ATOM    246  CB  ILE A  16      20.442  -1.176  -4.708  1.00  1.00           C  
ATOM    247  CG1 ILE A  16      18.967  -0.955  -4.356  1.00  1.00           C  
ATOM    248  CG2 ILE A  16      20.554  -1.703  -6.144  1.00  1.00           C  
ATOM    249  CD1 ILE A  16      18.447   0.294  -5.069  1.00  1.00           C  
ATOM    250  H   ILE A  16      20.928  -0.631  -2.274  1.00  1.00           H  
ATOM    251  HA  ILE A  16      20.408  -3.039  -3.675  1.00  1.00           H  
ATOM    252  HB  ILE A  16      20.973  -0.246  -4.628  1.00  1.00           H  
ATOM    253 HG12 ILE A  16      18.394  -1.815  -4.671  1.00  1.00           H  
ATOM    254 HG13 ILE A  16      18.864  -0.829  -3.290  1.00  1.00           H  
ATOM    255 HG21 ILE A  16      20.269  -2.742  -6.168  1.00  1.00           H  
ATOM    256 HG22 ILE A  16      21.577  -1.601  -6.483  1.00  1.00           H  
ATOM    257 HG23 ILE A  16      19.904  -1.133  -6.789  1.00  1.00           H  
ATOM    258 HD11 ILE A  16      19.091   1.130  -4.848  1.00  1.00           H  
ATOM    259 HD12 ILE A  16      17.445   0.511  -4.729  1.00  1.00           H  
ATOM    260 HD13 ILE A  16      18.435   0.119  -6.135  1.00  1.00           H  
ATOM    261  N   ILE A  17      23.411  -1.754  -4.012  1.00  1.00           N  
ATOM    262  CA  ILE A  17      24.774  -2.057  -4.416  1.00  1.00           C  
ATOM    263  C   ILE A  17      25.278  -3.233  -3.599  1.00  1.00           C  
ATOM    264  O   ILE A  17      25.925  -4.142  -4.117  1.00  1.00           O  
ATOM    265  CB  ILE A  17      25.682  -0.845  -4.199  1.00  1.00           C  
ATOM    266  CG1 ILE A  17      25.062   0.394  -4.867  1.00  1.00           C  
ATOM    267  CG2 ILE A  17      27.060  -1.118  -4.808  1.00  1.00           C  
ATOM    268  CD1 ILE A  17      24.727   0.107  -6.334  1.00  1.00           C  
ATOM    269  H   ILE A  17      23.214  -0.897  -3.576  1.00  1.00           H  
ATOM    270  HA  ILE A  17      24.782  -2.333  -5.447  1.00  1.00           H  
ATOM    271  HB  ILE A  17      25.787  -0.669  -3.145  1.00  1.00           H  
ATOM    272 HG12 ILE A  17      24.156   0.662  -4.341  1.00  1.00           H  
ATOM    273 HG13 ILE A  17      25.762   1.215  -4.815  1.00  1.00           H  
ATOM    274 HG21 ILE A  17      27.705  -0.270  -4.637  1.00  1.00           H  
ATOM    275 HG22 ILE A  17      26.957  -1.281  -5.872  1.00  1.00           H  
ATOM    276 HG23 ILE A  17      27.492  -1.996  -4.351  1.00  1.00           H  
ATOM    277 HD11 ILE A  17      24.633   1.040  -6.870  1.00  1.00           H  
ATOM    278 HD12 ILE A  17      23.792  -0.433  -6.388  1.00  1.00           H  
ATOM    279 HD13 ILE A  17      25.508  -0.487  -6.780  1.00  1.00           H  
ATOM    280  N   ASP A  18      24.963  -3.196  -2.312  1.00  1.00           N  
ATOM    281  CA  ASP A  18      25.363  -4.251  -1.400  1.00  1.00           C  
ATOM    282  C   ASP A  18      24.756  -5.580  -1.839  1.00  1.00           C  
ATOM    283  O   ASP A  18      25.370  -6.633  -1.688  1.00  1.00           O  
ATOM    284  CB  ASP A  18      24.874  -3.910   0.012  1.00  1.00           C  
ATOM    285  CG  ASP A  18      25.536  -4.824   1.035  1.00  1.00           C  
ATOM    286  OD1 ASP A  18      26.242  -5.730   0.624  1.00  1.00           O  
ATOM    287  OD2 ASP A  18      25.328  -4.603   2.217  1.00  1.00           O  
ATOM    288  H   ASP A  18      24.442  -2.441  -1.967  1.00  1.00           H  
ATOM    289  HA  ASP A  18      26.438  -4.331  -1.393  1.00  1.00           H  
ATOM    290  HB2 ASP A  18      25.117  -2.882   0.238  1.00  1.00           H  
ATOM    291  HB3 ASP A  18      23.802  -4.042   0.058  1.00  1.00           H  
ATOM    292  N   THR A  19      23.541  -5.521  -2.378  1.00  1.00           N  
ATOM    293  CA  THR A  19      22.866  -6.734  -2.828  1.00  1.00           C  
ATOM    294  C   THR A  19      23.573  -7.338  -4.035  1.00  1.00           C  
ATOM    295  O   THR A  19      23.841  -8.538  -4.075  1.00  1.00           O  
ATOM    296  CB  THR A  19      21.411  -6.435  -3.175  1.00  1.00           C  
ATOM    297  OG1 THR A  19      20.739  -5.950  -2.022  1.00  1.00           O  
ATOM    298  CG2 THR A  19      20.730  -7.715  -3.666  1.00  1.00           C  
ATOM    299  H   THR A  19      23.100  -4.650  -2.481  1.00  1.00           H  
ATOM    300  HA  THR A  19      22.885  -7.450  -2.028  1.00  1.00           H  
ATOM    301  HB  THR A  19      21.374  -5.694  -3.950  1.00  1.00           H  
ATOM    302  HG1 THR A  19      21.358  -5.969  -1.287  1.00  1.00           H  
ATOM    303 HG21 THR A  19      21.079  -7.951  -4.661  1.00  1.00           H  
ATOM    304 HG22 THR A  19      19.660  -7.568  -3.685  1.00  1.00           H  
ATOM    305 HG23 THR A  19      20.970  -8.529  -2.998  1.00  1.00           H  
ATOM    306  N   VAL A  20      23.881  -6.497  -5.015  1.00  1.00           N  
ATOM    307  CA  VAL A  20      24.565  -6.957  -6.213  1.00  1.00           C  
ATOM    308  C   VAL A  20      25.957  -7.453  -5.855  1.00  1.00           C  
ATOM    309  O   VAL A  20      26.406  -8.487  -6.352  1.00  1.00           O  
ATOM    310  CB  VAL A  20      24.663  -5.828  -7.232  1.00  1.00           C  
ATOM    311  CG1 VAL A  20      25.486  -6.290  -8.436  1.00  1.00           C  
ATOM    312  CG2 VAL A  20      23.259  -5.437  -7.690  1.00  1.00           C  
ATOM    313  H   VAL A  20      23.646  -5.550  -4.927  1.00  1.00           H  
ATOM    314  HA  VAL A  20      24.006  -7.765  -6.647  1.00  1.00           H  
ATOM    315  HB  VAL A  20      25.142  -4.981  -6.774  1.00  1.00           H  
ATOM    316 HG11 VAL A  20      26.529  -6.354  -8.158  1.00  1.00           H  
ATOM    317 HG12 VAL A  20      25.370  -5.583  -9.243  1.00  1.00           H  
ATOM    318 HG13 VAL A  20      25.140  -7.262  -8.757  1.00  1.00           H  
ATOM    319 HG21 VAL A  20      22.735  -6.318  -8.030  1.00  1.00           H  
ATOM    320 HG22 VAL A  20      23.329  -4.724  -8.497  1.00  1.00           H  
ATOM    321 HG23 VAL A  20      22.722  -4.995  -6.864  1.00  1.00           H  
ATOM    322  N   ASN A  21      26.634  -6.707  -4.992  1.00  1.00           N  
ATOM    323  CA  ASN A  21      27.977  -7.082  -4.573  1.00  1.00           C  
ATOM    324  C   ASN A  21      27.958  -8.473  -3.945  1.00  1.00           C  
ATOM    325  O   ASN A  21      28.773  -9.329  -4.284  1.00  1.00           O  
ATOM    326  CB  ASN A  21      28.495  -6.069  -3.559  1.00  1.00           C  
ATOM    327  CG  ASN A  21      29.987  -6.240  -3.358  1.00  1.00           C  
ATOM    328  OD1 ASN A  21      30.785  -5.735  -4.148  1.00  1.00           O  
ATOM    329  ND2 ASN A  21      30.417  -6.924  -2.346  1.00  1.00           N  
ATOM    330  H   ASN A  21      26.225  -5.889  -4.632  1.00  1.00           H  
ATOM    331  HA  ASN A  21      28.630  -7.087  -5.424  1.00  1.00           H  
ATOM    332  HB2 ASN A  21      28.304  -5.070  -3.913  1.00  1.00           H  
ATOM    333  HB3 ASN A  21      27.991  -6.220  -2.622  1.00  1.00           H  
ATOM    334 HD21 ASN A  21      29.778  -7.329  -1.720  1.00  1.00           H  
ATOM    335 HD22 ASN A  21      31.377  -7.030  -2.205  1.00  1.00           H  
ATOM    336  N   LYS A  22      27.001  -8.700  -3.048  1.00  1.00           N  
ATOM    337  CA  LYS A  22      26.862  -9.999  -2.398  1.00  1.00           C  
ATOM    338  C   LYS A  22      26.444 -11.071  -3.405  1.00  1.00           C  
ATOM    339  O   LYS A  22      26.915 -12.207  -3.347  1.00  1.00           O  
ATOM    340  CB  LYS A  22      25.839  -9.927  -1.265  1.00  1.00           C  
ATOM    341  CG  LYS A  22      26.433  -9.154  -0.080  1.00  1.00           C  
ATOM    342  CD  LYS A  22      25.469  -9.193   1.113  1.00  1.00           C  
ATOM    343  CE  LYS A  22      24.243  -8.315   0.839  1.00  1.00           C  
ATOM    344  NZ  LYS A  22      23.505  -8.096   2.114  1.00  1.00           N  
ATOM    345  H   LYS A  22      26.366  -7.987  -2.833  1.00  1.00           H  
ATOM    346  HA  LYS A  22      27.812 -10.276  -1.982  1.00  1.00           H  
ATOM    347  HB2 LYS A  22      24.960  -9.419  -1.623  1.00  1.00           H  
ATOM    348  HB3 LYS A  22      25.577 -10.926  -0.947  1.00  1.00           H  
ATOM    349  HG2 LYS A  22      27.372  -9.607   0.206  1.00  1.00           H  
ATOM    350  HG3 LYS A  22      26.606  -8.129  -0.368  1.00  1.00           H  
ATOM    351  HD2 LYS A  22      25.149 -10.211   1.278  1.00  1.00           H  
ATOM    352  HD3 LYS A  22      25.977  -8.831   1.993  1.00  1.00           H  
ATOM    353  HE2 LYS A  22      24.557  -7.364   0.437  1.00  1.00           H  
ATOM    354  HE3 LYS A  22      23.593  -8.809   0.134  1.00  1.00           H  
ATOM    355  HZ1 LYS A  22      23.797  -7.190   2.534  1.00  1.00           H  
ATOM    356  HZ2 LYS A  22      23.721  -8.870   2.776  1.00  1.00           H  
ATOM    357  HZ3 LYS A  22      22.482  -8.076   1.926  1.00  1.00           H  
ATOM    358  N   PHE A  23      25.550 -10.705  -4.316  1.00  1.00           N  
ATOM    359  CA  PHE A  23      25.068 -11.652  -5.315  1.00  1.00           C  
ATOM    360  C   PHE A  23      26.234 -12.340  -6.016  1.00  1.00           C  
ATOM    361  O   PHE A  23      26.092 -13.439  -6.553  1.00  1.00           O  
ATOM    362  CB  PHE A  23      24.210 -10.933  -6.350  1.00  1.00           C  
ATOM    363  CG  PHE A  23      23.707 -11.938  -7.359  1.00  1.00           C  
ATOM    364  CD1 PHE A  23      22.603 -12.745  -7.053  1.00  1.00           C  
ATOM    365  CD2 PHE A  23      24.350 -12.074  -8.594  1.00  1.00           C  
ATOM    366  CE1 PHE A  23      22.144 -13.684  -7.982  1.00  1.00           C  
ATOM    367  CE2 PHE A  23      23.890 -13.012  -9.525  1.00  1.00           C  
ATOM    368  CZ  PHE A  23      22.788 -13.818  -9.218  1.00  1.00           C  
ATOM    369  H   PHE A  23      25.200  -9.792  -4.310  1.00  1.00           H  
ATOM    370  HA  PHE A  23      24.464 -12.396  -4.830  1.00  1.00           H  
ATOM    371  HB2 PHE A  23      23.372 -10.456  -5.861  1.00  1.00           H  
ATOM    372  HB3 PHE A  23      24.805 -10.190  -6.850  1.00  1.00           H  
ATOM    373  HD1 PHE A  23      22.107 -12.641  -6.100  1.00  1.00           H  
ATOM    374  HD2 PHE A  23      25.201 -11.451  -8.831  1.00  1.00           H  
ATOM    375  HE1 PHE A  23      21.294 -14.307  -7.747  1.00  1.00           H  
ATOM    376  HE2 PHE A  23      24.387 -13.115 -10.478  1.00  1.00           H  
ATOM    377  HZ  PHE A  23      22.434 -14.544  -9.935  1.00  1.00           H  
ATOM    378  N   THR A  24      27.394 -11.683  -6.002  1.00  1.00           N  
ATOM    379  CA  THR A  24      28.600 -12.229  -6.637  1.00  1.00           C  
ATOM    380  C   THR A  24      29.649 -12.551  -5.581  1.00  1.00           C  
ATOM    381  O   THR A  24      30.851 -12.453  -5.830  1.00  1.00           O  
ATOM    382  CB  THR A  24      29.170 -11.212  -7.626  1.00  1.00           C  
ATOM    383  OG1 THR A  24      29.439  -9.994  -6.945  1.00  1.00           O  
ATOM    384  CG2 THR A  24      28.161 -10.958  -8.748  1.00  1.00           C  
ATOM    385  H   THR A  24      27.442 -10.813  -5.556  1.00  1.00           H  
ATOM    386  HA  THR A  24      28.351 -13.134  -7.169  1.00  1.00           H  
ATOM    387  HB  THR A  24      30.084 -11.596  -8.051  1.00  1.00           H  
ATOM    388  HG1 THR A  24      30.108  -9.519  -7.442  1.00  1.00           H  
ATOM    389 HG21 THR A  24      27.827 -11.903  -9.151  1.00  1.00           H  
ATOM    390 HG22 THR A  24      28.629 -10.378  -9.531  1.00  1.00           H  
ATOM    391 HG23 THR A  24      27.315 -10.415  -8.355  1.00  1.00           H  
ATOM    392  N   LYS A  25      29.185 -12.928  -4.399  1.00  1.00           N  
ATOM    393  CA  LYS A  25      30.090 -13.257  -3.302  1.00  1.00           C  
ATOM    394  C   LYS A  25      30.961 -14.454  -3.681  1.00  1.00           C  
ATOM    395  O   LYS A  25      32.180 -14.431  -3.497  1.00  1.00           O  
ATOM    396  CB  LYS A  25      29.274 -13.576  -2.040  1.00  1.00           C  
ATOM    397  CG  LYS A  25      30.188 -13.819  -0.827  1.00  1.00           C  
ATOM    398  CD  LYS A  25      30.825 -12.501  -0.369  1.00  1.00           C  
ATOM    399  CE  LYS A  25      31.413 -12.675   1.031  1.00  1.00           C  
ATOM    400  NZ  LYS A  25      30.317 -12.904   2.013  1.00  1.00           N  
ATOM    401  H   LYS A  25      28.218 -12.983  -4.262  1.00  1.00           H  
ATOM    402  HA  LYS A  25      30.721 -12.407  -3.110  1.00  1.00           H  
ATOM    403  HB2 LYS A  25      28.623 -12.745  -1.826  1.00  1.00           H  
ATOM    404  HB3 LYS A  25      28.679 -14.457  -2.218  1.00  1.00           H  
ATOM    405  HG2 LYS A  25      29.600 -14.231  -0.018  1.00  1.00           H  
ATOM    406  HG3 LYS A  25      30.966 -14.518  -1.092  1.00  1.00           H  
ATOM    407  HD2 LYS A  25      31.612 -12.229  -1.050  1.00  1.00           H  
ATOM    408  HD3 LYS A  25      30.079 -11.721  -0.351  1.00  1.00           H  
ATOM    409  HE2 LYS A  25      32.081 -13.523   1.035  1.00  1.00           H  
ATOM    410  HE3 LYS A  25      31.961 -11.785   1.303  1.00  1.00           H  
ATOM    411  HZ1 LYS A  25      30.714 -12.925   2.975  1.00  1.00           H  
ATOM    412  HZ2 LYS A  25      29.852 -13.812   1.809  1.00  1.00           H  
ATOM    413  HZ3 LYS A  25      29.622 -12.134   1.947  1.00  1.00           H  
ATOM    414  N   LYS A  26      30.329 -15.499  -4.213  1.00  1.00           N  
ATOM    415  CA  LYS A  26      31.048 -16.704  -4.616  1.00  1.00           C  
ATOM    416  C   LYS A  26      31.560 -16.578  -6.047  1.00  1.00           C  
ATOM    417  O   LYS A  26      31.420 -15.507  -6.613  1.00  1.00           O  
ATOM    418  CB  LYS A  26      30.119 -17.914  -4.513  1.00  1.00           C  
ATOM    419  CG  LYS A  26      29.771 -18.163  -3.050  1.00  1.00           C  
ATOM    420  CD  LYS A  26      28.824 -19.358  -2.956  1.00  1.00           C  
ATOM    421  CE  LYS A  26      28.459 -19.594  -1.494  1.00  1.00           C  
ATOM    422  NZ  LYS A  26      27.533 -20.758  -1.396  1.00  1.00           N  
ATOM    423  OXT LYS A  26      32.082 -17.557  -6.557  1.00  1.00           O  
ATOM    424  H   LYS A  26      29.360 -15.464  -4.336  1.00  1.00           H  
ATOM    425  HA  LYS A  26      31.885 -16.854  -3.954  1.00  1.00           H  
ATOM    426  HB2 LYS A  26      29.212 -17.721  -5.068  1.00  1.00           H  
ATOM    427  HB3 LYS A  26      30.614 -18.786  -4.919  1.00  1.00           H  
ATOM    428  HG2 LYS A  26      30.675 -18.373  -2.495  1.00  1.00           H  
ATOM    429  HG3 LYS A  26      29.289 -17.289  -2.640  1.00  1.00           H  
ATOM    430  HD2 LYS A  26      27.930 -19.150  -3.524  1.00  1.00           H  
ATOM    431  HD3 LYS A  26      29.309 -20.237  -3.352  1.00  1.00           H  
ATOM    432  HE2 LYS A  26      29.354 -19.794  -0.927  1.00  1.00           H  
ATOM    433  HE3 LYS A  26      27.973 -18.713  -1.103  1.00  1.00           H  
ATOM    434  HZ1 LYS A  26      26.673 -20.475  -0.882  1.00  1.00           H  
ATOM    435  HZ2 LYS A  26      28.004 -21.533  -0.885  1.00  1.00           H  
ATOM    436  HZ3 LYS A  26      27.274 -21.076  -2.351  1.00  1.00           H  
TER     437      LYS A  26                                                      
ENDMDL                                                                          
CONECT    1    2    4                                                           
CONECT    2    1    3   12                                                      
CONECT    3    2                                                                
CONECT    4    1    5    9   13                                                 
CONECT    5    4    6   14   15                                                 
CONECT    6    5    7   16   17                                                 
CONECT    7    6    8                                                           
CONECT    8    7   18   19   20                                                 
CONECT    9    4   10   21                                                      
CONECT   10    9                                                                
CONECT   12    2                                                                
CONECT   13    4                                                                
CONECT   14    5                                                                
CONECT   15    5                                                                
CONECT   16    6                                                                
CONECT   17    6                                                                
CONECT   18    8                                                                
CONECT   19    8                                                                
CONECT   20    8                                                                
CONECT   21    9                                                                
MASTER      120    0    1    1    0    0    0    6  211    1   20    2          
END