HEADER    ANTIMICROBIAL PROTEIN                   24-APR-12   2LS9              
TITLE     PLEUROCIDIN-NH2                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PLEUROCIDIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PSEUDOPLEURONECTES AMERICANUS;                  
SOURCE   4 ORGANISM_COMMON: WINTER FLOUNDER;                                    
SOURCE   5 ORGANISM_TAXID: 8265                                                 
KEYWDS    ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    L.S.VERMEER,J.KOZLOWSKA,J.A.MASON                                     
REVDAT   3   15-MAY-24 2LS9    1       REMARK                                   
REVDAT   2   14-JUN-23 2LS9    1       REMARK                                   
REVDAT   1   03-APR-13 2LS9    0                                                
JRNL        AUTH   L.S.VERMEER,J.KOZLOWSKA,C.D.LORENZ,J.A.MASON                 
JRNL        TITL   ALL ATOM SIMULATIONS OF THE INITIAL BINDING OF MAGAININ AND  
JRNL        TITL 2 PLEUROCIDIN TO MEMBRANES COMPRISING OF A MIXTURE OF ANIONIC  
JRNL        TITL 3 AND ZWITTERIONIC LIPIDS                                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, ARIA                                        
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), LINGE, O'DONOGHUE AND      
REMARK   3                 NILGES (ARIA)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LS9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-MAY-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102769.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 5                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5 MM TRIS, 1 MM PLEUROCIDIN, 100   
REMARK 210                                   MM [U-2H] SDS, 0.05 % TSP, 90%     
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, ARIA, PROCHECKNMR,        
REMARK 210                                   AQUA, SPARKY                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: NULL                                                         
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 PHE A   5       51.85   -110.20                                   
REMARK 500  1 PHE A   6       98.56    -57.76                                   
REMARK 500  1 VAL A  16       43.60   -100.83                                   
REMARK 500  1 HIS A  23       48.07   -147.42                                   
REMARK 500  1 TYR A  24      -61.51   -161.03                                   
REMARK 500  2 LYS A  14       39.23    -81.43                                   
REMARK 500  2 VAL A  16      -80.30    -56.79                                   
REMARK 500  2 TYR A  24     -154.24    -91.34                                   
REMARK 500  3 TRP A   2      -47.87   -150.68                                   
REMARK 500  3 ALA A  20      -39.19   -130.25                                   
REMARK 500  3 HIS A  23       33.72   -161.54                                   
REMARK 500  3 TYR A  24      -61.22   -170.36                                   
REMARK 500  4 LYS A  14       30.58    -79.62                                   
REMARK 500  5 PHE A   6      -79.62     33.39                                   
REMARK 500  5 ALA A   9      -90.76   -137.08                                   
REMARK 500  5 LYS A  18      -70.48    -77.02                                   
REMARK 500  6 HIS A  23      -64.83    -95.95                                   
REMARK 500  7 TRP A   2      -36.30     72.83                                   
REMARK 500  7 SER A   4       13.57     58.60                                   
REMARK 500  7 ALA A  19       30.48    -91.52                                   
REMARK 500  7 TYR A  24      -51.01   -142.93                                   
REMARK 500  8 PHE A   5       34.67    -98.99                                   
REMARK 500  8 ALA A   9      -58.84   -120.76                                   
REMARK 500  8 TYR A  24      -36.14   -140.77                                   
REMARK 500  9 LYS A   8      -74.80    -61.02                                   
REMARK 500  9 VAL A  16      -72.17    -60.06                                   
REMARK 500  9 LYS A  18       72.44     59.81                                   
REMARK 500  9 TYR A  24      -70.97   -145.13                                   
REMARK 500 10 LYS A  18       90.04     66.14                                   
REMARK 500 10 HIS A  23      -76.17    -94.99                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18418   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LSA   RELATED DB: PDB                                   
DBREF  2LS9 A    1    25  UNP    P81941   PLE1_PSEAM      23     47             
SEQRES   1 A   25  GLY TRP GLY SER PHE PHE LYS LYS ALA ALA HIS VAL GLY          
SEQRES   2 A   25  LYS HIS VAL GLY LYS ALA ALA LEU THR HIS TYR LEU              
HELIX    1   1 LYS A    7  LYS A   14  1                                   8    
HELIX    2   2 HIS A   15  TYR A   24  5                                  10    
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                                                                  
ATOM      1  N   GLY A   1      19.915   0.374   4.489  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.911  -0.180   3.113  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.600   0.060   2.394  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.382   1.135   1.829  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.747   1.403   4.465  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.833   0.196   4.947  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.162  -0.075   5.056  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.707   0.281   2.548  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      20.090  -1.244   3.164  1.00  0.00           H  
ATOM     10  N   TRP A   2      17.724  -0.936   2.410  1.00  0.00           N  
ATOM     11  CA  TRP A   2      16.453  -0.846   1.697  1.00  0.00           C  
ATOM     12  C   TRP A   2      15.282  -0.839   2.675  1.00  0.00           C  
ATOM     13  O   TRP A   2      14.127  -1.011   2.281  1.00  0.00           O  
ATOM     14  CB  TRP A   2      16.309  -2.016   0.718  1.00  0.00           C  
ATOM     15  CG  TRP A   2      17.501  -2.196  -0.170  1.00  0.00           C  
ATOM     16  CD1 TRP A   2      18.488  -3.130  -0.036  1.00  0.00           C  
ATOM     17  CD2 TRP A   2      17.845  -1.408  -1.316  1.00  0.00           C  
ATOM     18  NE1 TRP A   2      19.419  -2.978  -1.032  1.00  0.00           N  
ATOM     19  CE2 TRP A   2      19.050  -1.928  -1.830  1.00  0.00           C  
ATOM     20  CE3 TRP A   2      17.252  -0.316  -1.962  1.00  0.00           C  
ATOM     21  CZ2 TRP A   2      19.671  -1.395  -2.955  1.00  0.00           C  
ATOM     22  CZ3 TRP A   2      17.872   0.212  -3.078  1.00  0.00           C  
ATOM     23  CH2 TRP A   2      19.070  -0.328  -3.564  1.00  0.00           C  
ATOM     24  H   TRP A   2      17.938  -1.760   2.912  1.00  0.00           H  
ATOM     25  HA  TRP A   2      16.449   0.079   1.142  1.00  0.00           H  
ATOM     26  HB2 TRP A   2      16.166  -2.930   1.276  1.00  0.00           H  
ATOM     27  HB3 TRP A   2      15.446  -1.844   0.089  1.00  0.00           H  
ATOM     28  HD1 TRP A   2      18.517  -3.877   0.744  1.00  0.00           H  
ATOM     29  HE1 TRP A   2      20.227  -3.537  -1.149  1.00  0.00           H  
ATOM     30  HE3 TRP A   2      16.329   0.113  -1.602  1.00  0.00           H  
ATOM     31  HZ2 TRP A   2      20.594  -1.800  -3.342  1.00  0.00           H  
ATOM     32  HZ3 TRP A   2      17.432   1.055  -3.588  1.00  0.00           H  
ATOM     33  HH2 TRP A   2      19.519   0.120  -4.438  1.00  0.00           H  
ATOM     34  N   GLY A   3      15.583  -0.626   3.949  1.00  0.00           N  
ATOM     35  CA  GLY A   3      14.547  -0.610   4.963  1.00  0.00           C  
ATOM     36  C   GLY A   3      13.711   0.649   4.916  1.00  0.00           C  
ATOM     37  O   GLY A   3      12.616   0.693   5.467  1.00  0.00           O  
ATOM     38  H   GLY A   3      16.519  -0.481   4.208  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      13.900  -1.460   4.808  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      15.008  -0.688   5.938  1.00  0.00           H  
ATOM     41  N   SER A   4      14.215   1.667   4.230  1.00  0.00           N  
ATOM     42  CA  SER A   4      13.494   2.926   4.077  1.00  0.00           C  
ATOM     43  C   SER A   4      12.328   2.785   3.097  1.00  0.00           C  
ATOM     44  O   SER A   4      11.677   3.767   2.743  1.00  0.00           O  
ATOM     45  CB  SER A   4      14.451   4.022   3.605  1.00  0.00           C  
ATOM     46  OG  SER A   4      15.538   4.156   4.504  1.00  0.00           O  
ATOM     47  H   SER A   4      15.102   1.572   3.820  1.00  0.00           H  
ATOM     48  HA  SER A   4      13.102   3.198   5.045  1.00  0.00           H  
ATOM     49  HB2 SER A   4      14.833   3.769   2.628  1.00  0.00           H  
ATOM     50  HB3 SER A   4      13.923   4.963   3.552  1.00  0.00           H  
ATOM     51  HG  SER A   4      15.965   3.295   4.623  1.00  0.00           H  
ATOM     52  N   PHE A   5      12.074   1.561   2.658  1.00  0.00           N  
ATOM     53  CA  PHE A   5      10.979   1.284   1.746  1.00  0.00           C  
ATOM     54  C   PHE A   5       9.886   0.500   2.462  1.00  0.00           C  
ATOM     55  O   PHE A   5       9.448  -0.549   1.984  1.00  0.00           O  
ATOM     56  CB  PHE A   5      11.481   0.496   0.533  1.00  0.00           C  
ATOM     57  CG  PHE A   5      12.412   1.273  -0.361  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      13.774   1.304  -0.111  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      11.920   1.969  -1.453  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      14.628   2.019  -0.929  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      12.771   2.686  -2.277  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      14.126   2.709  -2.015  1.00  0.00           C  
ATOM     63  H   PHE A   5      12.636   0.816   2.967  1.00  0.00           H  
ATOM     64  HA  PHE A   5      10.573   2.227   1.412  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      12.011  -0.380   0.882  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      10.634   0.184  -0.059  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      14.168   0.765   0.738  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      10.861   1.952  -1.658  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      15.690   2.035  -0.722  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      12.376   3.225  -3.126  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      14.792   3.266  -2.657  1.00  0.00           H  
ATOM     72  N   PHE A   6       9.458   1.023   3.609  1.00  0.00           N  
ATOM     73  CA  PHE A   6       8.449   0.375   4.451  1.00  0.00           C  
ATOM     74  C   PHE A   6       7.151   0.144   3.680  1.00  0.00           C  
ATOM     75  O   PHE A   6       6.334   1.060   3.564  1.00  0.00           O  
ATOM     76  CB  PHE A   6       8.147   1.237   5.683  1.00  0.00           C  
ATOM     77  CG  PHE A   6       9.352   1.598   6.506  1.00  0.00           C  
ATOM     78  CD1 PHE A   6       9.830   0.736   7.478  1.00  0.00           C  
ATOM     79  CD2 PHE A   6       9.999   2.808   6.313  1.00  0.00           C  
ATOM     80  CE1 PHE A   6      10.930   1.073   8.243  1.00  0.00           C  
ATOM     81  CE2 PHE A   6      11.099   3.153   7.074  1.00  0.00           C  
ATOM     82  CZ  PHE A   6      11.565   2.283   8.041  1.00  0.00           C  
ATOM     83  H   PHE A   6       9.835   1.878   3.904  1.00  0.00           H  
ATOM     84  HA  PHE A   6       8.841  -0.577   4.774  1.00  0.00           H  
ATOM     85  HB2 PHE A   6       7.684   2.155   5.361  1.00  0.00           H  
ATOM     86  HB3 PHE A   6       7.459   0.702   6.323  1.00  0.00           H  
ATOM     87  HD1 PHE A   6       9.334  -0.210   7.638  1.00  0.00           H  
ATOM     88  HD2 PHE A   6       9.635   3.488   5.557  1.00  0.00           H  
ATOM     89  HE1 PHE A   6      11.294   0.392   8.999  1.00  0.00           H  
ATOM     90  HE2 PHE A   6      11.594   4.100   6.912  1.00  0.00           H  
ATOM     91  HZ  PHE A   6      12.424   2.548   8.637  1.00  0.00           H  
ATOM     92  N   LYS A   7       6.966  -1.082   3.179  1.00  0.00           N  
ATOM     93  CA  LYS A   7       5.801  -1.444   2.373  1.00  0.00           C  
ATOM     94  C   LYS A   7       5.472  -0.360   1.349  1.00  0.00           C  
ATOM     95  O   LYS A   7       4.365   0.179   1.330  1.00  0.00           O  
ATOM     96  CB  LYS A   7       4.587  -1.740   3.257  1.00  0.00           C  
ATOM     97  CG  LYS A   7       4.569  -3.157   3.822  1.00  0.00           C  
ATOM     98  CD  LYS A   7       5.677  -3.394   4.836  1.00  0.00           C  
ATOM     99  CE  LYS A   7       5.425  -2.625   6.125  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       6.457  -2.911   7.155  1.00  0.00           N  
ATOM    101  H   LYS A   7       7.637  -1.776   3.367  1.00  0.00           H  
ATOM    102  HA  LYS A   7       6.058  -2.345   1.837  1.00  0.00           H  
ATOM    103  HB2 LYS A   7       4.580  -1.045   4.082  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       3.689  -1.598   2.673  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       3.624  -3.322   4.305  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       4.683  -3.856   3.007  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       5.727  -4.450   5.062  1.00  0.00           H  
ATOM    108  HD3 LYS A   7       6.612  -3.069   4.408  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       5.436  -1.567   5.905  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       4.454  -2.901   6.511  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       6.215  -2.427   8.047  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       7.390  -2.573   6.834  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       6.517  -3.939   7.336  1.00  0.00           H  
ATOM    114  N   LYS A   8       6.445  -0.058   0.494  1.00  0.00           N  
ATOM    115  CA  LYS A   8       6.317   1.034  -0.475  1.00  0.00           C  
ATOM    116  C   LYS A   8       5.102   0.857  -1.385  1.00  0.00           C  
ATOM    117  O   LYS A   8       4.530   1.828  -1.874  1.00  0.00           O  
ATOM    118  CB  LYS A   8       7.601   1.193  -1.316  1.00  0.00           C  
ATOM    119  CG  LYS A   8       7.765   0.169  -2.438  1.00  0.00           C  
ATOM    120  CD  LYS A   8       7.910  -1.244  -1.900  1.00  0.00           C  
ATOM    121  CE  LYS A   8       9.287  -1.491  -1.302  1.00  0.00           C  
ATOM    122  NZ  LYS A   8       9.451  -2.898  -0.848  1.00  0.00           N  
ATOM    123  H   LYS A   8       7.284  -0.564   0.534  1.00  0.00           H  
ATOM    124  HA  LYS A   8       6.173   1.921   0.090  1.00  0.00           H  
ATOM    125  HB2 LYS A   8       7.600   2.177  -1.761  1.00  0.00           H  
ATOM    126  HB3 LYS A   8       8.456   1.112  -0.658  1.00  0.00           H  
ATOM    127  HG2 LYS A   8       6.898   0.209  -3.080  1.00  0.00           H  
ATOM    128  HG3 LYS A   8       8.647   0.422  -3.010  1.00  0.00           H  
ATOM    129  HD2 LYS A   8       7.167  -1.385  -1.129  1.00  0.00           H  
ATOM    130  HD3 LYS A   8       7.740  -1.950  -2.702  1.00  0.00           H  
ATOM    131  HE2 LYS A   8      10.038  -1.269  -2.046  1.00  0.00           H  
ATOM    132  HE3 LYS A   8       9.417  -0.833  -0.456  1.00  0.00           H  
ATOM    133  HZ1 LYS A   8      10.413  -3.049  -0.474  1.00  0.00           H  
ATOM    134  HZ2 LYS A   8       9.293  -3.555  -1.646  1.00  0.00           H  
ATOM    135  HZ3 LYS A   8       8.759  -3.120  -0.099  1.00  0.00           H  
ATOM    136  N   ALA A   9       4.710  -0.385  -1.578  1.00  0.00           N  
ATOM    137  CA  ALA A   9       3.593  -0.715  -2.453  1.00  0.00           C  
ATOM    138  C   ALA A   9       2.261  -0.505  -1.739  1.00  0.00           C  
ATOM    139  O   ALA A   9       1.286  -0.051  -2.339  1.00  0.00           O  
ATOM    140  CB  ALA A   9       3.716  -2.152  -2.939  1.00  0.00           C  
ATOM    141  H   ALA A   9       5.182  -1.098  -1.110  1.00  0.00           H  
ATOM    142  HA  ALA A   9       3.638  -0.062  -3.314  1.00  0.00           H  
ATOM    143  HB1 ALA A   9       4.663  -2.284  -3.440  1.00  0.00           H  
ATOM    144  HB2 ALA A   9       2.912  -2.371  -3.626  1.00  0.00           H  
ATOM    145  HB3 ALA A   9       3.658  -2.824  -2.095  1.00  0.00           H  
ATOM    146  N   ALA A  10       2.234  -0.816  -0.450  1.00  0.00           N  
ATOM    147  CA  ALA A  10       1.020  -0.688   0.343  1.00  0.00           C  
ATOM    148  C   ALA A  10       0.724   0.776   0.634  1.00  0.00           C  
ATOM    149  O   ALA A  10      -0.434   1.191   0.671  1.00  0.00           O  
ATOM    150  CB  ALA A  10       1.143  -1.479   1.636  1.00  0.00           C  
ATOM    151  H   ALA A  10       3.054  -1.130  -0.019  1.00  0.00           H  
ATOM    152  HA  ALA A  10       0.202  -1.100  -0.230  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       1.399  -2.504   1.408  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       0.201  -1.453   2.165  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       1.915  -1.045   2.255  1.00  0.00           H  
ATOM    156  N   HIS A  11       1.786   1.555   0.816  1.00  0.00           N  
ATOM    157  CA  HIS A  11       1.666   2.983   1.090  1.00  0.00           C  
ATOM    158  C   HIS A  11       0.939   3.686  -0.055  1.00  0.00           C  
ATOM    159  O   HIS A  11       0.154   4.607   0.165  1.00  0.00           O  
ATOM    160  CB  HIS A  11       3.056   3.594   1.288  1.00  0.00           C  
ATOM    161  CG  HIS A  11       3.042   4.970   1.879  1.00  0.00           C  
ATOM    162  ND1 HIS A  11       3.505   5.239   3.145  1.00  0.00           N  
ATOM    163  CD2 HIS A  11       2.632   6.156   1.371  1.00  0.00           C  
ATOM    164  CE1 HIS A  11       3.380   6.528   3.394  1.00  0.00           C  
ATOM    165  NE2 HIS A  11       2.853   7.108   2.333  1.00  0.00           N  
ATOM    166  H   HIS A  11       2.681   1.151   0.779  1.00  0.00           H  
ATOM    167  HA  HIS A  11       1.093   3.106   1.998  1.00  0.00           H  
ATOM    168  HB2 HIS A  11       3.628   2.961   1.951  1.00  0.00           H  
ATOM    169  HB3 HIS A  11       3.558   3.649   0.332  1.00  0.00           H  
ATOM    170  HD1 HIS A  11       3.878   4.573   3.776  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       2.207   6.320   0.390  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       3.654   7.025   4.313  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       2.481   8.023   2.318  1.00  0.00           H  
ATOM    174  N   VAL A  12       1.207   3.243  -1.275  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.582   3.823  -2.453  1.00  0.00           C  
ATOM    176  C   VAL A  12      -0.805   3.220  -2.672  1.00  0.00           C  
ATOM    177  O   VAL A  12      -1.725   3.900  -3.128  1.00  0.00           O  
ATOM    178  CB  VAL A  12       1.448   3.605  -3.714  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       0.849   4.314  -4.918  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       2.876   4.077  -3.473  1.00  0.00           C  
ATOM    181  H   VAL A  12       1.842   2.502  -1.386  1.00  0.00           H  
ATOM    182  HA  VAL A  12       0.478   4.887  -2.287  1.00  0.00           H  
ATOM    183  HB  VAL A  12       1.475   2.546  -3.927  1.00  0.00           H  
ATOM    184 HG11 VAL A  12      -0.125   3.899  -5.134  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       1.495   4.180  -5.773  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       0.753   5.368  -4.702  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       2.871   5.130  -3.227  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       3.460   3.920  -4.367  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       3.309   3.517  -2.658  1.00  0.00           H  
ATOM    190  N   GLY A  13      -0.949   1.946  -2.327  1.00  0.00           N  
ATOM    191  CA  GLY A  13      -2.211   1.257  -2.519  1.00  0.00           C  
ATOM    192  C   GLY A  13      -3.323   1.811  -1.650  1.00  0.00           C  
ATOM    193  O   GLY A  13      -4.448   1.992  -2.116  1.00  0.00           O  
ATOM    194  H   GLY A  13      -0.188   1.468  -1.933  1.00  0.00           H  
ATOM    195  HA2 GLY A  13      -2.502   1.348  -3.557  1.00  0.00           H  
ATOM    196  HA3 GLY A  13      -2.073   0.212  -2.287  1.00  0.00           H  
ATOM    197  N   LYS A  14      -3.007   2.107  -0.391  1.00  0.00           N  
ATOM    198  CA  LYS A  14      -4.002   2.597   0.559  1.00  0.00           C  
ATOM    199  C   LYS A  14      -4.513   3.994   0.198  1.00  0.00           C  
ATOM    200  O   LYS A  14      -5.465   4.485   0.807  1.00  0.00           O  
ATOM    201  CB  LYS A  14      -3.419   2.577   1.980  1.00  0.00           C  
ATOM    202  CG  LYS A  14      -2.235   3.521   2.214  1.00  0.00           C  
ATOM    203  CD  LYS A  14      -2.665   4.963   2.474  1.00  0.00           C  
ATOM    204  CE  LYS A  14      -3.578   5.067   3.686  1.00  0.00           C  
ATOM    205  NZ  LYS A  14      -4.014   6.465   3.937  1.00  0.00           N  
ATOM    206  H   LYS A  14      -2.084   1.969  -0.081  1.00  0.00           H  
ATOM    207  HA  LYS A  14      -4.837   1.914   0.527  1.00  0.00           H  
ATOM    208  HB2 LYS A  14      -4.199   2.832   2.681  1.00  0.00           H  
ATOM    209  HB3 LYS A  14      -3.086   1.571   2.182  1.00  0.00           H  
ATOM    210  HG2 LYS A  14      -1.675   3.171   3.069  1.00  0.00           H  
ATOM    211  HG3 LYS A  14      -1.602   3.498   1.339  1.00  0.00           H  
ATOM    212  HD2 LYS A  14      -1.786   5.564   2.646  1.00  0.00           H  
ATOM    213  HD3 LYS A  14      -3.191   5.335   1.606  1.00  0.00           H  
ATOM    214  HE2 LYS A  14      -4.452   4.454   3.514  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -3.048   4.701   4.553  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -4.489   6.851   3.094  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -3.188   7.063   4.158  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -4.677   6.497   4.743  1.00  0.00           H  
ATOM    219  N   HIS A  15      -3.880   4.632  -0.783  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -4.283   5.967  -1.219  1.00  0.00           C  
ATOM    221  C   HIS A  15      -5.728   5.941  -1.702  1.00  0.00           C  
ATOM    222  O   HIS A  15      -6.500   6.873  -1.464  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.379   6.450  -2.350  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.351   7.939  -2.526  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -3.823   8.572  -3.652  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -2.866   8.917  -1.726  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -3.629   9.871  -3.542  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -3.047  10.111  -2.382  1.00  0.00           N  
ATOM    229  H   HIS A  15      -3.127   4.189  -1.227  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.200   6.640  -0.377  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.369   6.119  -2.162  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.728   6.015  -3.277  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.236   8.128  -4.435  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -2.419   8.782  -0.751  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -3.901  10.615  -4.277  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -2.558  10.942  -2.172  1.00  0.00           H  
ATOM    237  N   VAL A  16      -6.088   4.856  -2.374  1.00  0.00           N  
ATOM    238  CA  VAL A  16      -7.447   4.661  -2.840  1.00  0.00           C  
ATOM    239  C   VAL A  16      -8.202   3.715  -1.917  1.00  0.00           C  
ATOM    240  O   VAL A  16      -8.936   2.828  -2.359  1.00  0.00           O  
ATOM    241  CB  VAL A  16      -7.501   4.107  -4.262  1.00  0.00           C  
ATOM    242  CG1 VAL A  16      -7.222   5.200  -5.282  1.00  0.00           C  
ATOM    243  CG2 VAL A  16      -6.531   2.946  -4.440  1.00  0.00           C  
ATOM    244  H   VAL A  16      -5.420   4.159  -2.554  1.00  0.00           H  
ATOM    245  HA  VAL A  16      -7.934   5.625  -2.835  1.00  0.00           H  
ATOM    246  HB  VAL A  16      -8.495   3.739  -4.412  1.00  0.00           H  
ATOM    247 HG11 VAL A  16      -7.284   4.789  -6.278  1.00  0.00           H  
ATOM    248 HG12 VAL A  16      -6.231   5.599  -5.119  1.00  0.00           H  
ATOM    249 HG13 VAL A  16      -7.948   5.993  -5.171  1.00  0.00           H  
ATOM    250 HG21 VAL A  16      -5.523   3.287  -4.258  1.00  0.00           H  
ATOM    251 HG22 VAL A  16      -6.606   2.567  -5.449  1.00  0.00           H  
ATOM    252 HG23 VAL A  16      -6.775   2.159  -3.742  1.00  0.00           H  
ATOM    253  N   GLY A  17      -8.019   3.934  -0.633  1.00  0.00           N  
ATOM    254  CA  GLY A  17      -8.613   3.090   0.390  1.00  0.00           C  
ATOM    255  C   GLY A  17     -10.126   3.141   0.402  1.00  0.00           C  
ATOM    256  O   GLY A  17     -10.774   2.309   1.040  1.00  0.00           O  
ATOM    257  H   GLY A  17      -7.454   4.682  -0.376  1.00  0.00           H  
ATOM    258  HA2 GLY A  17      -8.304   2.071   0.220  1.00  0.00           H  
ATOM    259  HA3 GLY A  17      -8.249   3.406   1.356  1.00  0.00           H  
ATOM    260  N   LYS A  18     -10.687   4.102  -0.317  1.00  0.00           N  
ATOM    261  CA  LYS A  18     -12.133   4.258  -0.394  1.00  0.00           C  
ATOM    262  C   LYS A  18     -12.776   3.010  -0.985  1.00  0.00           C  
ATOM    263  O   LYS A  18     -13.894   2.648  -0.630  1.00  0.00           O  
ATOM    264  CB  LYS A  18     -12.504   5.475  -1.247  1.00  0.00           C  
ATOM    265  CG  LYS A  18     -11.939   6.796  -0.743  1.00  0.00           C  
ATOM    266  CD  LYS A  18     -10.517   7.038  -1.238  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -9.995   8.395  -0.792  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -8.683   8.728  -1.409  1.00  0.00           N  
ATOM    269  H   LYS A  18     -10.113   4.720  -0.810  1.00  0.00           H  
ATOM    270  HA  LYS A  18     -12.503   4.404   0.608  1.00  0.00           H  
ATOM    271  HB2 LYS A  18     -12.141   5.316  -2.251  1.00  0.00           H  
ATOM    272  HB3 LYS A  18     -13.580   5.558  -1.276  1.00  0.00           H  
ATOM    273  HG2 LYS A  18     -12.571   7.598  -1.091  1.00  0.00           H  
ATOM    274  HG3 LYS A  18     -11.936   6.781   0.338  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -9.871   6.268  -0.844  1.00  0.00           H  
ATOM    276  HD3 LYS A  18     -10.512   6.996  -2.319  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -10.714   9.152  -1.070  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -9.885   8.384   0.282  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -8.762   8.728  -2.451  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -7.959   8.035  -1.124  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -8.377   9.676  -1.102  1.00  0.00           H  
ATOM    282  N   ALA A  19     -12.058   2.353  -1.885  1.00  0.00           N  
ATOM    283  CA  ALA A  19     -12.549   1.140  -2.516  1.00  0.00           C  
ATOM    284  C   ALA A  19     -11.732  -0.065  -2.069  1.00  0.00           C  
ATOM    285  O   ALA A  19     -11.734  -1.110  -2.719  1.00  0.00           O  
ATOM    286  CB  ALA A  19     -12.508   1.277  -4.029  1.00  0.00           C  
ATOM    287  H   ALA A  19     -11.167   2.692  -2.131  1.00  0.00           H  
ATOM    288  HA  ALA A  19     -13.577   1.000  -2.216  1.00  0.00           H  
ATOM    289  HB1 ALA A  19     -12.923   0.389  -4.482  1.00  0.00           H  
ATOM    290  HB2 ALA A  19     -11.483   1.397  -4.349  1.00  0.00           H  
ATOM    291  HB3 ALA A  19     -13.083   2.139  -4.330  1.00  0.00           H  
ATOM    292  N   ALA A  20     -11.031   0.082  -0.953  1.00  0.00           N  
ATOM    293  CA  ALA A  20     -10.193  -0.991  -0.434  1.00  0.00           C  
ATOM    294  C   ALA A  20     -10.834  -1.633   0.781  1.00  0.00           C  
ATOM    295  O   ALA A  20     -10.402  -2.690   1.233  1.00  0.00           O  
ATOM    296  CB  ALA A  20      -8.812  -0.474  -0.078  1.00  0.00           C  
ATOM    297  H   ALA A  20     -11.084   0.932  -0.463  1.00  0.00           H  
ATOM    298  HA  ALA A  20     -10.087  -1.737  -1.209  1.00  0.00           H  
ATOM    299  HB1 ALA A  20      -8.903   0.299   0.669  1.00  0.00           H  
ATOM    300  HB2 ALA A  20      -8.339  -0.072  -0.960  1.00  0.00           H  
ATOM    301  HB3 ALA A  20      -8.218  -1.285   0.314  1.00  0.00           H  
ATOM    302  N   LEU A  21     -11.886  -0.997   1.288  1.00  0.00           N  
ATOM    303  CA  LEU A  21     -12.589  -1.478   2.477  1.00  0.00           C  
ATOM    304  C   LEU A  21     -13.199  -2.857   2.242  1.00  0.00           C  
ATOM    305  O   LEU A  21     -13.632  -3.523   3.178  1.00  0.00           O  
ATOM    306  CB  LEU A  21     -13.661  -0.464   2.906  1.00  0.00           C  
ATOM    307  CG  LEU A  21     -14.615   0.023   1.807  1.00  0.00           C  
ATOM    308  CD1 LEU A  21     -15.688  -1.013   1.504  1.00  0.00           C  
ATOM    309  CD2 LEU A  21     -15.258   1.339   2.215  1.00  0.00           C  
ATOM    310  H   LEU A  21     -12.201  -0.179   0.849  1.00  0.00           H  
ATOM    311  HA  LEU A  21     -11.860  -1.563   3.269  1.00  0.00           H  
ATOM    312  HB2 LEU A  21     -14.255  -0.916   3.687  1.00  0.00           H  
ATOM    313  HB3 LEU A  21     -13.159   0.398   3.318  1.00  0.00           H  
ATOM    314  HG  LEU A  21     -14.050   0.193   0.903  1.00  0.00           H  
ATOM    315 HD11 LEU A  21     -15.223  -1.928   1.168  1.00  0.00           H  
ATOM    316 HD12 LEU A  21     -16.343  -0.637   0.732  1.00  0.00           H  
ATOM    317 HD13 LEU A  21     -16.263  -1.210   2.398  1.00  0.00           H  
ATOM    318 HD21 LEU A  21     -15.827   1.195   3.122  1.00  0.00           H  
ATOM    319 HD22 LEU A  21     -15.915   1.678   1.427  1.00  0.00           H  
ATOM    320 HD23 LEU A  21     -14.490   2.077   2.387  1.00  0.00           H  
ATOM    321  N   THR A  22     -13.206  -3.282   0.989  1.00  0.00           N  
ATOM    322  CA  THR A  22     -13.759  -4.575   0.616  1.00  0.00           C  
ATOM    323  C   THR A  22     -12.800  -5.703   1.001  1.00  0.00           C  
ATOM    324  O   THR A  22     -13.200  -6.857   1.142  1.00  0.00           O  
ATOM    325  CB  THR A  22     -14.021  -4.630  -0.897  1.00  0.00           C  
ATOM    326  OG1 THR A  22     -14.362  -3.320  -1.374  1.00  0.00           O  
ATOM    327  CG2 THR A  22     -15.149  -5.600  -1.220  1.00  0.00           C  
ATOM    328  H   THR A  22     -12.823  -2.707   0.290  1.00  0.00           H  
ATOM    329  HA  THR A  22     -14.695  -4.710   1.134  1.00  0.00           H  
ATOM    330  HB  THR A  22     -13.121  -4.966  -1.394  1.00  0.00           H  
ATOM    331  HG1 THR A  22     -14.022  -3.214  -2.277  1.00  0.00           H  
ATOM    332 HG21 THR A  22     -14.874  -6.593  -0.894  1.00  0.00           H  
ATOM    333 HG22 THR A  22     -15.325  -5.609  -2.286  1.00  0.00           H  
ATOM    334 HG23 THR A  22     -16.048  -5.290  -0.710  1.00  0.00           H  
ATOM    335  N   HIS A  23     -11.529  -5.357   1.184  1.00  0.00           N  
ATOM    336  CA  HIS A  23     -10.506  -6.344   1.511  1.00  0.00           C  
ATOM    337  C   HIS A  23      -9.438  -5.731   2.407  1.00  0.00           C  
ATOM    338  O   HIS A  23      -8.242  -5.873   2.161  1.00  0.00           O  
ATOM    339  CB  HIS A  23      -9.875  -6.924   0.232  1.00  0.00           C  
ATOM    340  CG  HIS A  23      -9.387  -5.897  -0.749  1.00  0.00           C  
ATOM    341  ND1 HIS A  23     -10.050  -5.604  -1.921  1.00  0.00           N  
ATOM    342  CD2 HIS A  23      -8.288  -5.103  -0.734  1.00  0.00           C  
ATOM    343  CE1 HIS A  23      -9.381  -4.676  -2.583  1.00  0.00           C  
ATOM    344  NE2 HIS A  23      -8.310  -4.355  -1.883  1.00  0.00           N  
ATOM    345  H   HIS A  23     -11.274  -4.410   1.110  1.00  0.00           H  
ATOM    346  HA  HIS A  23     -10.988  -7.144   2.053  1.00  0.00           H  
ATOM    347  HB2 HIS A  23      -9.030  -7.535   0.508  1.00  0.00           H  
ATOM    348  HB3 HIS A  23     -10.606  -7.540  -0.271  1.00  0.00           H  
ATOM    349  HD1 HIS A  23     -10.890  -6.033  -2.235  1.00  0.00           H  
ATOM    350  HD2 HIS A  23      -7.533  -5.071   0.039  1.00  0.00           H  
ATOM    351  HE1 HIS A  23      -9.667  -4.249  -3.532  1.00  0.00           H  
ATOM    352  HE2 HIS A  23      -7.575  -3.773  -2.201  1.00  0.00           H  
ATOM    353  N   TYR A  24      -9.883  -5.045   3.448  1.00  0.00           N  
ATOM    354  CA  TYR A  24      -8.970  -4.351   4.345  1.00  0.00           C  
ATOM    355  C   TYR A  24      -9.642  -4.045   5.677  1.00  0.00           C  
ATOM    356  O   TYR A  24      -9.207  -4.516   6.727  1.00  0.00           O  
ATOM    357  CB  TYR A  24      -8.483  -3.053   3.688  1.00  0.00           C  
ATOM    358  CG  TYR A  24      -7.624  -2.177   4.574  1.00  0.00           C  
ATOM    359  CD1 TYR A  24      -6.275  -2.451   4.763  1.00  0.00           C  
ATOM    360  CD2 TYR A  24      -8.162  -1.061   5.208  1.00  0.00           C  
ATOM    361  CE1 TYR A  24      -5.489  -1.643   5.563  1.00  0.00           C  
ATOM    362  CE2 TYR A  24      -7.381  -0.249   6.005  1.00  0.00           C  
ATOM    363  CZ  TYR A  24      -6.048  -0.542   6.180  1.00  0.00           C  
ATOM    364  OH  TYR A  24      -5.271   0.268   6.973  1.00  0.00           O  
ATOM    365  H   TYR A  24     -10.847  -5.011   3.623  1.00  0.00           H  
ATOM    366  HA  TYR A  24      -8.122  -4.994   4.519  1.00  0.00           H  
ATOM    367  HB2 TYR A  24      -7.901  -3.304   2.815  1.00  0.00           H  
ATOM    368  HB3 TYR A  24      -9.342  -2.472   3.382  1.00  0.00           H  
ATOM    369  HD1 TYR A  24      -5.841  -3.314   4.278  1.00  0.00           H  
ATOM    370  HD2 TYR A  24      -9.212  -0.834   5.074  1.00  0.00           H  
ATOM    371  HE1 TYR A  24      -4.444  -1.873   5.699  1.00  0.00           H  
ATOM    372  HE2 TYR A  24      -7.817   0.613   6.487  1.00  0.00           H  
ATOM    373  HH  TYR A  24      -4.425   0.431   6.528  1.00  0.00           H  
ATOM    374  N   LEU A  25     -10.702  -3.256   5.618  1.00  0.00           N  
ATOM    375  CA  LEU A  25     -11.379  -2.787   6.803  1.00  0.00           C  
ATOM    376  C   LEU A  25     -12.462  -3.776   7.235  1.00  0.00           C  
ATOM    377  O   LEU A  25     -13.636  -3.587   6.851  1.00  0.00           O  
ATOM    378  CB  LEU A  25     -11.982  -1.418   6.501  1.00  0.00           C  
ATOM    379  CG  LEU A  25     -12.556  -0.683   7.694  1.00  0.00           C  
ATOM    380  CD1 LEU A  25     -11.454  -0.358   8.686  1.00  0.00           C  
ATOM    381  CD2 LEU A  25     -13.260   0.572   7.227  1.00  0.00           C  
ATOM    382  OXT LEU A  25     -12.133  -4.748   7.944  1.00  0.00           O  
ATOM    383  H   LEU A  25     -11.044  -2.974   4.751  1.00  0.00           H  
ATOM    384  HA  LEU A  25     -10.653  -2.686   7.595  1.00  0.00           H  
ATOM    385  HB2 LEU A  25     -11.213  -0.800   6.062  1.00  0.00           H  
ATOM    386  HB3 LEU A  25     -12.769  -1.544   5.776  1.00  0.00           H  
ATOM    387  HG  LEU A  25     -13.280  -1.317   8.183  1.00  0.00           H  
ATOM    388 HD11 LEU A  25     -11.875   0.153   9.539  1.00  0.00           H  
ATOM    389 HD12 LEU A  25     -10.719   0.276   8.209  1.00  0.00           H  
ATOM    390 HD13 LEU A  25     -10.982  -1.274   9.008  1.00  0.00           H  
ATOM    391 HD21 LEU A  25     -13.733   1.057   8.069  1.00  0.00           H  
ATOM    392 HD22 LEU A  25     -14.006   0.306   6.493  1.00  0.00           H  
ATOM    393 HD23 LEU A  25     -12.540   1.240   6.782  1.00  0.00           H  
TER     394      LEU A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      17.136   1.910  -8.149  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.473   3.208  -7.857  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.966   3.126  -7.990  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.266   2.805  -7.029  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.924   1.216  -7.400  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.168   2.036  -8.209  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.793   1.531  -9.059  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.720   3.508  -6.849  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.845   3.954  -8.544  1.00  0.00           H  
ATOM     10  N   TRP A   2      14.464   3.402  -9.190  1.00  0.00           N  
ATOM     11  CA  TRP A   2      13.030   3.370  -9.450  1.00  0.00           C  
ATOM     12  C   TRP A   2      12.490   1.948  -9.329  1.00  0.00           C  
ATOM     13  O   TRP A   2      13.185   0.979  -9.651  1.00  0.00           O  
ATOM     14  CB  TRP A   2      12.722   3.945 -10.843  1.00  0.00           C  
ATOM     15  CG  TRP A   2      13.470   3.267 -11.959  1.00  0.00           C  
ATOM     16  CD1 TRP A   2      14.674   3.643 -12.485  1.00  0.00           C  
ATOM     17  CD2 TRP A   2      13.060   2.104 -12.692  1.00  0.00           C  
ATOM     18  NE1 TRP A   2      15.040   2.781 -13.490  1.00  0.00           N  
ATOM     19  CE2 TRP A   2      14.066   1.830 -13.639  1.00  0.00           C  
ATOM     20  CE3 TRP A   2      11.944   1.267 -12.638  1.00  0.00           C  
ATOM     21  CZ2 TRP A   2      13.989   0.757 -14.520  1.00  0.00           C  
ATOM     22  CZ3 TRP A   2      11.867   0.203 -13.515  1.00  0.00           C  
ATOM     23  CH2 TRP A   2      12.885  -0.044 -14.445  1.00  0.00           C  
ATOM     24  H   TRP A   2      15.077   3.624  -9.924  1.00  0.00           H  
ATOM     25  HA  TRP A   2      12.546   3.983  -8.704  1.00  0.00           H  
ATOM     26  HB2 TRP A   2      11.666   3.840 -11.041  1.00  0.00           H  
ATOM     27  HB3 TRP A   2      12.981   4.994 -10.856  1.00  0.00           H  
ATOM     28  HD1 TRP A   2      15.247   4.496 -12.149  1.00  0.00           H  
ATOM     29  HE1 TRP A   2      15.871   2.838 -14.022  1.00  0.00           H  
ATOM     30  HE3 TRP A   2      11.151   1.442 -11.927  1.00  0.00           H  
ATOM     31  HZ2 TRP A   2      14.766   0.554 -15.243  1.00  0.00           H  
ATOM     32  HZ3 TRP A   2      11.009  -0.455 -13.488  1.00  0.00           H  
ATOM     33  HH2 TRP A   2      12.781  -0.887 -15.112  1.00  0.00           H  
ATOM     34  N   GLY A   3      11.262   1.829  -8.835  1.00  0.00           N  
ATOM     35  CA  GLY A   3      10.625   0.529  -8.702  1.00  0.00           C  
ATOM     36  C   GLY A   3      11.069  -0.223  -7.467  1.00  0.00           C  
ATOM     37  O   GLY A   3      10.425  -1.186  -7.054  1.00  0.00           O  
ATOM     38  H   GLY A   3      10.776   2.637  -8.567  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       9.557   0.674  -8.644  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      10.849  -0.066  -9.577  1.00  0.00           H  
ATOM     41  N   SER A   4      12.156   0.226  -6.856  1.00  0.00           N  
ATOM     42  CA  SER A   4      12.667  -0.404  -5.650  1.00  0.00           C  
ATOM     43  C   SER A   4      11.951   0.142  -4.418  1.00  0.00           C  
ATOM     44  O   SER A   4      12.473   0.097  -3.305  1.00  0.00           O  
ATOM     45  CB  SER A   4      14.171  -0.177  -5.539  1.00  0.00           C  
ATOM     46  OG  SER A   4      14.828  -0.581  -6.728  1.00  0.00           O  
ATOM     47  H   SER A   4      12.634   0.996  -7.232  1.00  0.00           H  
ATOM     48  HA  SER A   4      12.476  -1.465  -5.724  1.00  0.00           H  
ATOM     49  HB2 SER A   4      14.365   0.872  -5.370  1.00  0.00           H  
ATOM     50  HB3 SER A   4      14.558  -0.755  -4.714  1.00  0.00           H  
ATOM     51  HG  SER A   4      15.771  -0.714  -6.540  1.00  0.00           H  
ATOM     52  N   PHE A   5      10.751   0.663  -4.630  1.00  0.00           N  
ATOM     53  CA  PHE A   5       9.938   1.204  -3.545  1.00  0.00           C  
ATOM     54  C   PHE A   5       8.818   0.235  -3.194  1.00  0.00           C  
ATOM     55  O   PHE A   5       7.886   0.581  -2.469  1.00  0.00           O  
ATOM     56  CB  PHE A   5       9.346   2.558  -3.946  1.00  0.00           C  
ATOM     57  CG  PHE A   5      10.375   3.596  -4.299  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      10.957   4.378  -3.314  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      10.759   3.788  -5.618  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      11.904   5.333  -3.638  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      11.704   4.741  -5.947  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      12.277   5.515  -4.956  1.00  0.00           C  
ATOM     63  H   PHE A   5      10.397   0.683  -5.550  1.00  0.00           H  
ATOM     64  HA  PHE A   5      10.574   1.332  -2.681  1.00  0.00           H  
ATOM     65  HB2 PHE A   5       8.705   2.421  -4.804  1.00  0.00           H  
ATOM     66  HB3 PHE A   5       8.757   2.939  -3.124  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      10.666   4.237  -2.284  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      10.311   3.185  -6.393  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      12.351   5.937  -2.862  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      11.995   4.882  -6.979  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      13.017   6.259  -5.209  1.00  0.00           H  
ATOM     72  N   PHE A   6       8.941  -0.991  -3.689  1.00  0.00           N  
ATOM     73  CA  PHE A   6       7.884  -1.991  -3.569  1.00  0.00           C  
ATOM     74  C   PHE A   6       7.617  -2.402  -2.119  1.00  0.00           C  
ATOM     75  O   PHE A   6       6.550  -2.932  -1.815  1.00  0.00           O  
ATOM     76  CB  PHE A   6       8.217  -3.225  -4.416  1.00  0.00           C  
ATOM     77  CG  PHE A   6       9.524  -3.881  -4.069  1.00  0.00           C  
ATOM     78  CD1 PHE A   6      10.717  -3.393  -4.581  1.00  0.00           C  
ATOM     79  CD2 PHE A   6       9.560  -4.992  -3.241  1.00  0.00           C  
ATOM     80  CE1 PHE A   6      11.918  -3.998  -4.274  1.00  0.00           C  
ATOM     81  CE2 PHE A   6      10.761  -5.602  -2.930  1.00  0.00           C  
ATOM     82  CZ  PHE A   6      11.940  -5.103  -3.447  1.00  0.00           C  
ATOM     83  H   PHE A   6       9.768  -1.229  -4.162  1.00  0.00           H  
ATOM     84  HA  PHE A   6       6.982  -1.546  -3.964  1.00  0.00           H  
ATOM     85  HB2 PHE A   6       7.436  -3.960  -4.285  1.00  0.00           H  
ATOM     86  HB3 PHE A   6       8.257  -2.935  -5.456  1.00  0.00           H  
ATOM     87  HD1 PHE A   6      10.701  -2.527  -5.225  1.00  0.00           H  
ATOM     88  HD2 PHE A   6       8.637  -5.383  -2.835  1.00  0.00           H  
ATOM     89  HE1 PHE A   6      12.838  -3.607  -4.681  1.00  0.00           H  
ATOM     90  HE2 PHE A   6      10.776  -6.467  -2.283  1.00  0.00           H  
ATOM     91  HZ  PHE A   6      12.878  -5.579  -3.206  1.00  0.00           H  
ATOM     92  N   LYS A   7       8.565  -2.155  -1.221  1.00  0.00           N  
ATOM     93  CA  LYS A   7       8.385  -2.496   0.175  1.00  0.00           C  
ATOM     94  C   LYS A   7       7.394  -1.546   0.846  1.00  0.00           C  
ATOM     95  O   LYS A   7       6.672  -1.929   1.763  1.00  0.00           O  
ATOM     96  CB  LYS A   7       9.729  -2.457   0.893  1.00  0.00           C  
ATOM     97  CG  LYS A   7      10.706  -3.532   0.439  1.00  0.00           C  
ATOM     98  CD  LYS A   7      10.118  -4.927   0.598  1.00  0.00           C  
ATOM     99  CE  LYS A   7       9.848  -5.264   2.055  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       9.145  -6.566   2.194  1.00  0.00           N  
ATOM    101  H   LYS A   7       9.406  -1.741  -1.496  1.00  0.00           H  
ATOM    102  HA  LYS A   7       7.991  -3.499   0.222  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      10.185  -1.494   0.724  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       9.557  -2.577   1.939  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      10.949  -3.370  -0.600  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      11.606  -3.459   1.035  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       9.187  -4.977   0.055  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      10.814  -5.648   0.192  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      10.790  -5.314   2.582  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       9.236  -4.485   2.483  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       8.998  -6.792   3.200  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       9.706  -7.332   1.755  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       8.216  -6.519   1.722  1.00  0.00           H  
ATOM    114  N   LYS A   8       7.373  -0.299   0.393  1.00  0.00           N  
ATOM    115  CA  LYS A   8       6.430   0.684   0.900  1.00  0.00           C  
ATOM    116  C   LYS A   8       5.310   0.918  -0.106  1.00  0.00           C  
ATOM    117  O   LYS A   8       4.508   1.839   0.044  1.00  0.00           O  
ATOM    118  CB  LYS A   8       7.144   2.004   1.202  1.00  0.00           C  
ATOM    119  CG  LYS A   8       8.026   1.968   2.441  1.00  0.00           C  
ATOM    120  CD  LYS A   8       9.275   1.118   2.255  1.00  0.00           C  
ATOM    121  CE  LYS A   8      10.297   1.806   1.363  1.00  0.00           C  
ATOM    122  NZ  LYS A   8      11.556   1.022   1.256  1.00  0.00           N  
ATOM    123  H   LYS A   8       8.019  -0.021  -0.287  1.00  0.00           H  
ATOM    124  HA  LYS A   8       6.006   0.295   1.814  1.00  0.00           H  
ATOM    125  HB2 LYS A   8       7.761   2.268   0.356  1.00  0.00           H  
ATOM    126  HB3 LYS A   8       6.399   2.774   1.343  1.00  0.00           H  
ATOM    127  HG2 LYS A   8       8.331   2.970   2.663  1.00  0.00           H  
ATOM    128  HG3 LYS A   8       7.452   1.573   3.268  1.00  0.00           H  
ATOM    129  HD2 LYS A   8       9.721   0.935   3.220  1.00  0.00           H  
ATOM    130  HD3 LYS A   8       8.995   0.179   1.804  1.00  0.00           H  
ATOM    131  HE2 LYS A   8       9.874   1.926   0.377  1.00  0.00           H  
ATOM    132  HE3 LYS A   8      10.521   2.777   1.777  1.00  0.00           H  
ATOM    133  HZ1 LYS A   8      11.868   0.712   2.203  1.00  0.00           H  
ATOM    134  HZ2 LYS A   8      12.307   1.612   0.835  1.00  0.00           H  
ATOM    135  HZ3 LYS A   8      11.412   0.187   0.656  1.00  0.00           H  
ATOM    136  N   ALA A   9       5.249   0.057  -1.114  1.00  0.00           N  
ATOM    137  CA  ALA A   9       4.306   0.216  -2.218  1.00  0.00           C  
ATOM    138  C   ALA A   9       2.862   0.149  -1.744  1.00  0.00           C  
ATOM    139  O   ALA A   9       2.019   0.911  -2.212  1.00  0.00           O  
ATOM    140  CB  ALA A   9       4.556  -0.834  -3.285  1.00  0.00           C  
ATOM    141  H   ALA A   9       5.857  -0.711  -1.117  1.00  0.00           H  
ATOM    142  HA  ALA A   9       4.480   1.185  -2.658  1.00  0.00           H  
ATOM    143  HB1 ALA A   9       5.579  -0.763  -3.626  1.00  0.00           H  
ATOM    144  HB2 ALA A   9       3.887  -0.668  -4.116  1.00  0.00           H  
ATOM    145  HB3 ALA A   9       4.381  -1.819  -2.874  1.00  0.00           H  
ATOM    146  N   ALA A  10       2.585  -0.748  -0.803  1.00  0.00           N  
ATOM    147  CA  ALA A  10       1.230  -0.929  -0.287  1.00  0.00           C  
ATOM    148  C   ALA A  10       0.692   0.357   0.332  1.00  0.00           C  
ATOM    149  O   ALA A  10      -0.515   0.585   0.349  1.00  0.00           O  
ATOM    150  CB  ALA A  10       1.189  -2.060   0.730  1.00  0.00           C  
ATOM    151  H   ALA A  10       3.311  -1.315  -0.453  1.00  0.00           H  
ATOM    152  HA  ALA A  10       0.596  -1.206  -1.118  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.173  -2.212   1.057  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       1.805  -1.801   1.579  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       1.562  -2.967   0.277  1.00  0.00           H  
ATOM    156  N   HIS A  11       1.593   1.202   0.826  1.00  0.00           N  
ATOM    157  CA  HIS A  11       1.204   2.478   1.423  1.00  0.00           C  
ATOM    158  C   HIS A  11       0.575   3.395   0.377  1.00  0.00           C  
ATOM    159  O   HIS A  11      -0.428   4.060   0.637  1.00  0.00           O  
ATOM    160  CB  HIS A  11       2.414   3.172   2.052  1.00  0.00           C  
ATOM    161  CG  HIS A  11       2.859   2.574   3.352  1.00  0.00           C  
ATOM    162  ND1 HIS A  11       3.561   1.390   3.444  1.00  0.00           N  
ATOM    163  CD2 HIS A  11       2.699   3.008   4.624  1.00  0.00           C  
ATOM    164  CE1 HIS A  11       3.810   1.126   4.711  1.00  0.00           C  
ATOM    165  NE2 HIS A  11       3.301   2.090   5.448  1.00  0.00           N  
ATOM    166  H   HIS A  11       2.544   0.968   0.771  1.00  0.00           H  
ATOM    167  HA  HIS A  11       0.475   2.274   2.192  1.00  0.00           H  
ATOM    168  HB2 HIS A  11       3.245   3.119   1.363  1.00  0.00           H  
ATOM    169  HB3 HIS A  11       2.170   4.209   2.229  1.00  0.00           H  
ATOM    170  HD1 HIS A  11       3.830   0.816   2.691  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       2.196   3.914   4.933  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       4.342   0.262   5.082  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       3.193   2.049   6.428  1.00  0.00           H  
ATOM    174  N   VAL A  12       1.167   3.415  -0.808  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.690   4.260  -1.896  1.00  0.00           C  
ATOM    176  C   VAL A  12      -0.355   3.524  -2.728  1.00  0.00           C  
ATOM    177  O   VAL A  12      -1.290   4.135  -3.256  1.00  0.00           O  
ATOM    178  CB  VAL A  12       1.863   4.698  -2.804  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       1.387   5.635  -3.901  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       2.958   5.358  -1.981  1.00  0.00           C  
ATOM    181  H   VAL A  12       1.950   2.846  -0.957  1.00  0.00           H  
ATOM    182  HA  VAL A  12       0.237   5.142  -1.468  1.00  0.00           H  
ATOM    183  HB  VAL A  12       2.277   3.818  -3.273  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       0.956   6.518  -3.455  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       0.642   5.138  -4.503  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       2.225   5.917  -4.523  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       3.303   4.671  -1.222  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       2.567   6.248  -1.510  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       3.781   5.625  -2.627  1.00  0.00           H  
ATOM    190  N   GLY A  13      -0.192   2.210  -2.828  1.00  0.00           N  
ATOM    191  CA  GLY A  13      -1.115   1.384  -3.580  1.00  0.00           C  
ATOM    192  C   GLY A  13      -2.526   1.456  -3.046  1.00  0.00           C  
ATOM    193  O   GLY A  13      -3.491   1.406  -3.810  1.00  0.00           O  
ATOM    194  H   GLY A  13       0.583   1.793  -2.392  1.00  0.00           H  
ATOM    195  HA2 GLY A  13      -1.118   1.713  -4.603  1.00  0.00           H  
ATOM    196  HA3 GLY A  13      -0.776   0.360  -3.542  1.00  0.00           H  
ATOM    197  N   LYS A  14      -2.650   1.586  -1.733  1.00  0.00           N  
ATOM    198  CA  LYS A  14      -3.947   1.745  -1.100  1.00  0.00           C  
ATOM    199  C   LYS A  14      -4.421   3.199  -1.181  1.00  0.00           C  
ATOM    200  O   LYS A  14      -5.003   3.739  -0.236  1.00  0.00           O  
ATOM    201  CB  LYS A  14      -3.888   1.267   0.348  1.00  0.00           C  
ATOM    202  CG  LYS A  14      -3.016   2.114   1.255  1.00  0.00           C  
ATOM    203  CD  LYS A  14      -3.060   1.602   2.680  1.00  0.00           C  
ATOM    204  CE  LYS A  14      -2.067   2.339   3.561  1.00  0.00           C  
ATOM    205  NZ  LYS A  14      -2.449   3.760   3.773  1.00  0.00           N  
ATOM    206  H   LYS A  14      -1.849   1.552  -1.173  1.00  0.00           H  
ATOM    207  HA  LYS A  14      -4.647   1.124  -1.637  1.00  0.00           H  
ATOM    208  HB2 LYS A  14      -4.887   1.248   0.755  1.00  0.00           H  
ATOM    209  HB3 LYS A  14      -3.488   0.267   0.347  1.00  0.00           H  
ATOM    210  HG2 LYS A  14      -1.997   2.076   0.900  1.00  0.00           H  
ATOM    211  HG3 LYS A  14      -3.372   3.133   1.234  1.00  0.00           H  
ATOM    212  HD2 LYS A  14      -4.058   1.749   3.068  1.00  0.00           H  
ATOM    213  HD3 LYS A  14      -2.821   0.548   2.686  1.00  0.00           H  
ATOM    214  HE2 LYS A  14      -2.016   1.841   4.519  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -1.099   2.303   3.086  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -3.190   3.824   4.508  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -2.823   4.167   2.891  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -1.619   4.315   4.078  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.160   3.823  -2.326  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -4.637   5.174  -2.619  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.157   5.239  -2.481  1.00  0.00           C  
ATOM    222  O   HIS A  15      -6.725   6.302  -2.234  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -4.218   5.570  -4.042  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.498   7.000  -4.408  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.524   7.449  -5.712  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.761   8.083  -3.637  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -4.791   8.741  -5.724  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -4.940   9.148  -4.480  1.00  0.00           N  
ATOM    229  H   HIS A  15      -3.610   3.363  -2.995  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.185   5.854  -1.910  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.156   5.404  -4.155  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -4.749   4.940  -4.743  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.356   6.900  -6.514  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.820   8.101  -2.559  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -4.870   9.362  -6.604  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -5.310  10.022  -4.216  1.00  0.00           H  
ATOM    237  N   VAL A  16      -6.797   4.085  -2.639  1.00  0.00           N  
ATOM    238  CA  VAL A  16      -8.241   3.969  -2.522  1.00  0.00           C  
ATOM    239  C   VAL A  16      -8.729   4.466  -1.164  1.00  0.00           C  
ATOM    240  O   VAL A  16      -9.199   5.602  -1.048  1.00  0.00           O  
ATOM    241  CB  VAL A  16      -8.698   2.508  -2.720  1.00  0.00           C  
ATOM    242  CG1 VAL A  16     -10.215   2.414  -2.739  1.00  0.00           C  
ATOM    243  CG2 VAL A  16      -8.104   1.920  -3.992  1.00  0.00           C  
ATOM    244  H   VAL A  16      -6.273   3.280  -2.841  1.00  0.00           H  
ATOM    245  HA  VAL A  16      -8.692   4.574  -3.293  1.00  0.00           H  
ATOM    246  HB  VAL A  16      -8.339   1.928  -1.885  1.00  0.00           H  
ATOM    247 HG11 VAL A  16     -10.605   2.747  -1.788  1.00  0.00           H  
ATOM    248 HG12 VAL A  16     -10.509   1.388  -2.912  1.00  0.00           H  
ATOM    249 HG13 VAL A  16     -10.604   3.038  -3.529  1.00  0.00           H  
ATOM    250 HG21 VAL A  16      -7.028   2.000  -3.954  1.00  0.00           H  
ATOM    251 HG22 VAL A  16      -8.476   2.460  -4.849  1.00  0.00           H  
ATOM    252 HG23 VAL A  16      -8.385   0.880  -4.072  1.00  0.00           H  
ATOM    253  N   GLY A  17      -8.611   3.626  -0.137  1.00  0.00           N  
ATOM    254  CA  GLY A  17      -9.160   3.962   1.167  1.00  0.00           C  
ATOM    255  C   GLY A  17     -10.682   3.911   1.189  1.00  0.00           C  
ATOM    256  O   GLY A  17     -11.279   3.392   2.128  1.00  0.00           O  
ATOM    257  H   GLY A  17      -8.128   2.779  -0.258  1.00  0.00           H  
ATOM    258  HA2 GLY A  17      -8.776   3.265   1.898  1.00  0.00           H  
ATOM    259  HA3 GLY A  17      -8.842   4.959   1.432  1.00  0.00           H  
ATOM    260  N   LYS A  18     -11.299   4.437   0.136  1.00  0.00           N  
ATOM    261  CA  LYS A  18     -12.752   4.531   0.029  1.00  0.00           C  
ATOM    262  C   LYS A  18     -13.424   3.165   0.164  1.00  0.00           C  
ATOM    263  O   LYS A  18     -14.420   3.022   0.871  1.00  0.00           O  
ATOM    264  CB  LYS A  18     -13.114   5.170  -1.310  1.00  0.00           C  
ATOM    265  CG  LYS A  18     -12.597   6.595  -1.451  1.00  0.00           C  
ATOM    266  CD  LYS A  18     -12.224   6.928  -2.887  1.00  0.00           C  
ATOM    267  CE  LYS A  18     -13.406   6.804  -3.831  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -13.043   7.195  -5.214  1.00  0.00           N  
ATOM    269  H   LYS A  18     -10.746   4.793  -0.600  1.00  0.00           H  
ATOM    270  HA  LYS A  18     -13.102   5.169   0.827  1.00  0.00           H  
ATOM    271  HB2 LYS A  18     -12.694   4.574  -2.108  1.00  0.00           H  
ATOM    272  HB3 LYS A  18     -14.188   5.187  -1.408  1.00  0.00           H  
ATOM    273  HG2 LYS A  18     -13.367   7.277  -1.125  1.00  0.00           H  
ATOM    274  HG3 LYS A  18     -11.724   6.715  -0.827  1.00  0.00           H  
ATOM    275  HD2 LYS A  18     -11.851   7.941  -2.925  1.00  0.00           H  
ATOM    276  HD3 LYS A  18     -11.447   6.248  -3.208  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -13.744   5.779  -3.835  1.00  0.00           H  
ATOM    278  HE3 LYS A  18     -14.203   7.445  -3.479  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -12.761   8.200  -5.241  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -13.850   7.056  -5.855  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -12.242   6.617  -5.551  1.00  0.00           H  
ATOM    282  N   ALA A  19     -12.869   2.166  -0.507  1.00  0.00           N  
ATOM    283  CA  ALA A  19     -13.411   0.816  -0.447  1.00  0.00           C  
ATOM    284  C   ALA A  19     -12.624  -0.037   0.543  1.00  0.00           C  
ATOM    285  O   ALA A  19     -12.688  -1.265   0.514  1.00  0.00           O  
ATOM    286  CB  ALA A  19     -13.398   0.181  -1.829  1.00  0.00           C  
ATOM    287  H   ALA A  19     -12.077   2.340  -1.056  1.00  0.00           H  
ATOM    288  HA  ALA A  19     -14.438   0.883  -0.115  1.00  0.00           H  
ATOM    289  HB1 ALA A  19     -13.813  -0.814  -1.774  1.00  0.00           H  
ATOM    290  HB2 ALA A  19     -12.383   0.129  -2.191  1.00  0.00           H  
ATOM    291  HB3 ALA A  19     -13.992   0.780  -2.506  1.00  0.00           H  
ATOM    292  N   ALA A  20     -11.880   0.624   1.417  1.00  0.00           N  
ATOM    293  CA  ALA A  20     -11.080  -0.066   2.414  1.00  0.00           C  
ATOM    294  C   ALA A  20     -11.535   0.308   3.819  1.00  0.00           C  
ATOM    295  O   ALA A  20     -11.448  -0.495   4.750  1.00  0.00           O  
ATOM    296  CB  ALA A  20      -9.612   0.264   2.225  1.00  0.00           C  
ATOM    297  H   ALA A  20     -11.868   1.606   1.389  1.00  0.00           H  
ATOM    298  HA  ALA A  20     -11.210  -1.129   2.270  1.00  0.00           H  
ATOM    299  HB1 ALA A  20      -9.315   0.014   1.217  1.00  0.00           H  
ATOM    300  HB2 ALA A  20      -9.023  -0.305   2.928  1.00  0.00           H  
ATOM    301  HB3 ALA A  20      -9.460   1.320   2.396  1.00  0.00           H  
ATOM    302  N   LEU A  21     -12.035   1.535   3.959  1.00  0.00           N  
ATOM    303  CA  LEU A  21     -12.572   2.020   5.229  1.00  0.00           C  
ATOM    304  C   LEU A  21     -13.846   1.269   5.590  1.00  0.00           C  
ATOM    305  O   LEU A  21     -14.392   1.419   6.681  1.00  0.00           O  
ATOM    306  CB  LEU A  21     -12.822   3.538   5.159  1.00  0.00           C  
ATOM    307  CG  LEU A  21     -13.733   4.032   4.026  1.00  0.00           C  
ATOM    308  CD1 LEU A  21     -15.205   3.815   4.352  1.00  0.00           C  
ATOM    309  CD2 LEU A  21     -13.463   5.499   3.739  1.00  0.00           C  
ATOM    310  H   LEU A  21     -12.031   2.141   3.185  1.00  0.00           H  
ATOM    311  HA  LEU A  21     -11.832   1.825   5.991  1.00  0.00           H  
ATOM    312  HB2 LEU A  21     -13.257   3.852   6.097  1.00  0.00           H  
ATOM    313  HB3 LEU A  21     -11.865   4.027   5.050  1.00  0.00           H  
ATOM    314  HG  LEU A  21     -13.509   3.473   3.128  1.00  0.00           H  
ATOM    315 HD11 LEU A  21     -15.814   4.193   3.543  1.00  0.00           H  
ATOM    316 HD12 LEU A  21     -15.451   4.336   5.265  1.00  0.00           H  
ATOM    317 HD13 LEU A  21     -15.391   2.760   4.479  1.00  0.00           H  
ATOM    318 HD21 LEU A  21     -14.083   5.827   2.921  1.00  0.00           H  
ATOM    319 HD22 LEU A  21     -12.422   5.628   3.479  1.00  0.00           H  
ATOM    320 HD23 LEU A  21     -13.688   6.084   4.620  1.00  0.00           H  
ATOM    321  N   THR A  22     -14.314   0.462   4.651  1.00  0.00           N  
ATOM    322  CA  THR A  22     -15.472  -0.386   4.868  1.00  0.00           C  
ATOM    323  C   THR A  22     -15.049  -1.665   5.596  1.00  0.00           C  
ATOM    324  O   THR A  22     -15.879  -2.441   6.070  1.00  0.00           O  
ATOM    325  CB  THR A  22     -16.134  -0.741   3.521  1.00  0.00           C  
ATOM    326  OG1 THR A  22     -16.061   0.391   2.641  1.00  0.00           O  
ATOM    327  CG2 THR A  22     -17.592  -1.136   3.712  1.00  0.00           C  
ATOM    328  H   THR A  22     -13.869   0.446   3.775  1.00  0.00           H  
ATOM    329  HA  THR A  22     -16.183   0.154   5.475  1.00  0.00           H  
ATOM    330  HB  THR A  22     -15.602  -1.570   3.080  1.00  0.00           H  
ATOM    331  HG1 THR A  22     -16.951   0.685   2.420  1.00  0.00           H  
ATOM    332 HG21 THR A  22     -17.649  -2.002   4.355  1.00  0.00           H  
ATOM    333 HG22 THR A  22     -18.031  -1.371   2.752  1.00  0.00           H  
ATOM    334 HG23 THR A  22     -18.133  -0.316   4.163  1.00  0.00           H  
ATOM    335  N   HIS A  23     -13.737  -1.868   5.685  1.00  0.00           N  
ATOM    336  CA  HIS A  23     -13.177  -3.038   6.353  1.00  0.00           C  
ATOM    337  C   HIS A  23     -12.662  -2.649   7.732  1.00  0.00           C  
ATOM    338  O   HIS A  23     -13.094  -3.195   8.750  1.00  0.00           O  
ATOM    339  CB  HIS A  23     -12.042  -3.643   5.519  1.00  0.00           C  
ATOM    340  CG  HIS A  23     -12.455  -4.044   4.133  1.00  0.00           C  
ATOM    341  ND1 HIS A  23     -11.676  -3.821   3.018  1.00  0.00           N  
ATOM    342  CD2 HIS A  23     -13.579  -4.648   3.684  1.00  0.00           C  
ATOM    343  CE1 HIS A  23     -12.302  -4.268   1.948  1.00  0.00           C  
ATOM    344  NE2 HIS A  23     -13.462  -4.776   2.322  1.00  0.00           N  
ATOM    345  H   HIS A  23     -13.125  -1.204   5.297  1.00  0.00           H  
ATOM    346  HA  HIS A  23     -13.965  -3.767   6.467  1.00  0.00           H  
ATOM    347  HB2 HIS A  23     -11.248  -2.920   5.429  1.00  0.00           H  
ATOM    348  HB3 HIS A  23     -11.666  -4.522   6.022  1.00  0.00           H  
ATOM    349  HD1 HIS A  23     -10.771  -3.416   3.012  1.00  0.00           H  
ATOM    350  HD2 HIS A  23     -14.413  -4.971   4.287  1.00  0.00           H  
ATOM    351  HE1 HIS A  23     -11.930  -4.220   0.936  1.00  0.00           H  
ATOM    352  HE2 HIS A  23     -14.217  -4.955   1.710  1.00  0.00           H  
ATOM    353  N   TYR A  24     -11.741  -1.696   7.759  1.00  0.00           N  
ATOM    354  CA  TYR A  24     -11.254  -1.148   9.013  1.00  0.00           C  
ATOM    355  C   TYR A  24     -12.102   0.067   9.396  1.00  0.00           C  
ATOM    356  O   TYR A  24     -13.263   0.143   8.997  1.00  0.00           O  
ATOM    357  CB  TYR A  24      -9.755  -0.810   8.903  1.00  0.00           C  
ATOM    358  CG  TYR A  24      -9.369   0.091   7.742  1.00  0.00           C  
ATOM    359  CD1 TYR A  24      -9.607   1.459   7.776  1.00  0.00           C  
ATOM    360  CD2 TYR A  24      -8.738  -0.433   6.621  1.00  0.00           C  
ATOM    361  CE1 TYR A  24      -9.231   2.276   6.728  1.00  0.00           C  
ATOM    362  CE2 TYR A  24      -8.360   0.377   5.568  1.00  0.00           C  
ATOM    363  CZ  TYR A  24      -8.610   1.730   5.625  1.00  0.00           C  
ATOM    364  OH  TYR A  24      -8.230   2.540   4.578  1.00  0.00           O  
ATOM    365  H   TYR A  24     -11.388  -1.346   6.916  1.00  0.00           H  
ATOM    366  HA  TYR A  24     -11.385  -1.906   9.770  1.00  0.00           H  
ATOM    367  HB2 TYR A  24      -9.438  -0.327   9.808  1.00  0.00           H  
ATOM    368  HB3 TYR A  24      -9.205  -1.734   8.794  1.00  0.00           H  
ATOM    369  HD1 TYR A  24     -10.095   1.884   8.640  1.00  0.00           H  
ATOM    370  HD2 TYR A  24      -8.542  -1.495   6.578  1.00  0.00           H  
ATOM    371  HE1 TYR A  24      -9.423   3.337   6.776  1.00  0.00           H  
ATOM    372  HE2 TYR A  24      -7.870  -0.052   4.705  1.00  0.00           H  
ATOM    373  HH  TYR A  24      -7.804   3.340   4.930  1.00  0.00           H  
ATOM    374  N   LEU A  25     -11.532   0.992  10.174  1.00  0.00           N  
ATOM    375  CA  LEU A  25     -12.213   2.194  10.592  1.00  0.00           C  
ATOM    376  C   LEU A  25     -13.373   1.858  11.525  1.00  0.00           C  
ATOM    377  O   LEU A  25     -13.106   1.622  12.722  1.00  0.00           O  
ATOM    378  CB  LEU A  25     -12.694   2.980   9.380  1.00  0.00           C  
ATOM    379  CG  LEU A  25     -12.938   4.447   9.653  1.00  0.00           C  
ATOM    380  CD1 LEU A  25     -11.618   5.188   9.773  1.00  0.00           C  
ATOM    381  CD2 LEU A  25     -13.815   5.058   8.575  1.00  0.00           C  
ATOM    382  OXT LEU A  25     -14.533   1.827  11.075  1.00  0.00           O  
ATOM    383  H   LEU A  25     -10.623   0.869  10.469  1.00  0.00           H  
ATOM    384  HA  LEU A  25     -11.503   2.798  11.136  1.00  0.00           H  
ATOM    385  HB2 LEU A  25     -11.956   2.890   8.597  1.00  0.00           H  
ATOM    386  HB3 LEU A  25     -13.614   2.543   9.040  1.00  0.00           H  
ATOM    387  HG  LEU A  25     -13.446   4.526  10.593  1.00  0.00           H  
ATOM    388 HD11 LEU A  25     -11.803   6.213  10.053  1.00  0.00           H  
ATOM    389 HD12 LEU A  25     -11.101   5.161   8.824  1.00  0.00           H  
ATOM    390 HD13 LEU A  25     -11.009   4.711  10.526  1.00  0.00           H  
ATOM    391 HD21 LEU A  25     -13.989   6.100   8.797  1.00  0.00           H  
ATOM    392 HD22 LEU A  25     -14.757   4.533   8.540  1.00  0.00           H  
ATOM    393 HD23 LEU A  25     -13.320   4.972   7.617  1.00  0.00           H  
TER     394      LEU A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       7.367  -1.367 -10.889  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.903  -2.366  -9.935  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.862  -2.827  -8.942  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.887  -2.118  -8.679  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.096  -1.120 -11.592  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.086  -0.503 -10.380  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.535  -1.754 -11.385  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.264  -3.221 -10.488  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.727  -1.925  -9.395  1.00  0.00           H  
ATOM     10  N   TRP A   2       7.070  -4.010  -8.387  1.00  0.00           N  
ATOM     11  CA  TRP A   2       6.147  -4.581  -7.421  1.00  0.00           C  
ATOM     12  C   TRP A   2       6.908  -5.486  -6.461  1.00  0.00           C  
ATOM     13  O   TRP A   2       6.751  -5.390  -5.243  1.00  0.00           O  
ATOM     14  CB  TRP A   2       5.042  -5.367  -8.134  1.00  0.00           C  
ATOM     15  CG  TRP A   2       3.929  -5.806  -7.227  1.00  0.00           C  
ATOM     16  CD1 TRP A   2       3.741  -7.054  -6.696  1.00  0.00           C  
ATOM     17  CD2 TRP A   2       2.844  -5.000  -6.748  1.00  0.00           C  
ATOM     18  NE1 TRP A   2       2.600  -7.071  -5.927  1.00  0.00           N  
ATOM     19  CE2 TRP A   2       2.035  -5.824  -5.940  1.00  0.00           C  
ATOM     20  CE3 TRP A   2       2.474  -3.664  -6.930  1.00  0.00           C  
ATOM     21  CZ2 TRP A   2       0.888  -5.351  -5.308  1.00  0.00           C  
ATOM     22  CZ3 TRP A   2       1.337  -3.197  -6.301  1.00  0.00           C  
ATOM     23  CH2 TRP A   2       0.554  -4.040  -5.501  1.00  0.00           C  
ATOM     24  H   TRP A   2       7.884  -4.515  -8.630  1.00  0.00           H  
ATOM     25  HA  TRP A   2       5.703  -3.769  -6.863  1.00  0.00           H  
ATOM     26  HB2 TRP A   2       4.615  -4.746  -8.908  1.00  0.00           H  
ATOM     27  HB3 TRP A   2       5.472  -6.248  -8.589  1.00  0.00           H  
ATOM     28  HD1 TRP A   2       4.394  -7.896  -6.874  1.00  0.00           H  
ATOM     29  HE1 TRP A   2       2.250  -7.856  -5.439  1.00  0.00           H  
ATOM     30  HE3 TRP A   2       3.066  -3.000  -7.542  1.00  0.00           H  
ATOM     31  HZ2 TRP A   2       0.274  -5.987  -4.688  1.00  0.00           H  
ATOM     32  HZ3 TRP A   2       1.041  -2.166  -6.425  1.00  0.00           H  
ATOM     33  HH2 TRP A   2      -0.326  -3.630  -5.028  1.00  0.00           H  
ATOM     34  N   GLY A   3       7.744  -6.357  -7.019  1.00  0.00           N  
ATOM     35  CA  GLY A   3       8.572  -7.219  -6.200  1.00  0.00           C  
ATOM     36  C   GLY A   3       9.618  -6.429  -5.449  1.00  0.00           C  
ATOM     37  O   GLY A   3      10.353  -5.644  -6.051  1.00  0.00           O  
ATOM     38  H   GLY A   3       7.798  -6.416  -8.003  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       7.946  -7.738  -5.487  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.063  -7.944  -6.831  1.00  0.00           H  
ATOM     41  N   SER A   4       9.660  -6.620  -4.130  1.00  0.00           N  
ATOM     42  CA  SER A   4      10.533  -5.854  -3.243  1.00  0.00           C  
ATOM     43  C   SER A   4      10.097  -4.385  -3.192  1.00  0.00           C  
ATOM     44  O   SER A   4      10.747  -3.543  -2.570  1.00  0.00           O  
ATOM     45  CB  SER A   4      11.982  -5.987  -3.699  1.00  0.00           C  
ATOM     46  OG  SER A   4      12.418  -7.338  -3.627  1.00  0.00           O  
ATOM     47  H   SER A   4       9.098  -7.308  -3.740  1.00  0.00           H  
ATOM     48  HA  SER A   4      10.438  -6.273  -2.252  1.00  0.00           H  
ATOM     49  HB2 SER A   4      12.047  -5.662  -4.722  1.00  0.00           H  
ATOM     50  HB3 SER A   4      12.618  -5.372  -3.079  1.00  0.00           H  
ATOM     51  HG  SER A   4      12.866  -7.484  -2.777  1.00  0.00           H  
ATOM     52  N   PHE A   5       8.970  -4.096  -3.829  1.00  0.00           N  
ATOM     53  CA  PHE A   5       8.423  -2.752  -3.856  1.00  0.00           C  
ATOM     54  C   PHE A   5       7.078  -2.730  -3.136  1.00  0.00           C  
ATOM     55  O   PHE A   5       6.492  -1.672  -2.917  1.00  0.00           O  
ATOM     56  CB  PHE A   5       8.275  -2.281  -5.309  1.00  0.00           C  
ATOM     57  CG  PHE A   5       7.810  -0.860  -5.455  1.00  0.00           C  
ATOM     58  CD1 PHE A   5       8.683   0.194  -5.242  1.00  0.00           C  
ATOM     59  CD2 PHE A   5       6.502  -0.578  -5.818  1.00  0.00           C  
ATOM     60  CE1 PHE A   5       8.262   1.501  -5.385  1.00  0.00           C  
ATOM     61  CE2 PHE A   5       6.072   0.727  -5.961  1.00  0.00           C  
ATOM     62  CZ  PHE A   5       6.954   1.769  -5.746  1.00  0.00           C  
ATOM     63  H   PHE A   5       8.492  -4.817  -4.302  1.00  0.00           H  
ATOM     64  HA  PHE A   5       9.112  -2.098  -3.338  1.00  0.00           H  
ATOM     65  HB2 PHE A   5       9.229  -2.367  -5.805  1.00  0.00           H  
ATOM     66  HB3 PHE A   5       7.559  -2.919  -5.810  1.00  0.00           H  
ATOM     67  HD1 PHE A   5       9.703  -0.013  -4.959  1.00  0.00           H  
ATOM     68  HD2 PHE A   5       5.810  -1.391  -5.986  1.00  0.00           H  
ATOM     69  HE1 PHE A   5       8.951   2.316  -5.213  1.00  0.00           H  
ATOM     70  HE2 PHE A   5       5.048   0.934  -6.241  1.00  0.00           H  
ATOM     71  HZ  PHE A   5       6.622   2.790  -5.858  1.00  0.00           H  
ATOM     72  N   PHE A   6       6.614  -3.911  -2.737  1.00  0.00           N  
ATOM     73  CA  PHE A   6       5.305  -4.063  -2.106  1.00  0.00           C  
ATOM     74  C   PHE A   6       5.203  -3.223  -0.834  1.00  0.00           C  
ATOM     75  O   PHE A   6       4.139  -2.696  -0.511  1.00  0.00           O  
ATOM     76  CB  PHE A   6       5.042  -5.539  -1.788  1.00  0.00           C  
ATOM     77  CG  PHE A   6       3.666  -5.805  -1.247  1.00  0.00           C  
ATOM     78  CD1 PHE A   6       2.566  -5.796  -2.090  1.00  0.00           C  
ATOM     79  CD2 PHE A   6       3.471  -6.066   0.100  1.00  0.00           C  
ATOM     80  CE1 PHE A   6       1.298  -6.038  -1.600  1.00  0.00           C  
ATOM     81  CE2 PHE A   6       2.205  -6.310   0.597  1.00  0.00           C  
ATOM     82  CZ  PHE A   6       1.116  -6.298  -0.254  1.00  0.00           C  
ATOM     83  H   PHE A   6       7.172  -4.703  -2.866  1.00  0.00           H  
ATOM     84  HA  PHE A   6       4.561  -3.718  -2.808  1.00  0.00           H  
ATOM     85  HB2 PHE A   6       5.161  -6.122  -2.688  1.00  0.00           H  
ATOM     86  HB3 PHE A   6       5.758  -5.875  -1.052  1.00  0.00           H  
ATOM     87  HD1 PHE A   6       2.705  -5.593  -3.142  1.00  0.00           H  
ATOM     88  HD2 PHE A   6       4.323  -6.075   0.766  1.00  0.00           H  
ATOM     89  HE1 PHE A   6       0.448  -6.027  -2.268  1.00  0.00           H  
ATOM     90  HE2 PHE A   6       2.069  -6.514   1.649  1.00  0.00           H  
ATOM     91  HZ  PHE A   6       0.127  -6.489   0.131  1.00  0.00           H  
ATOM     92  N   LYS A   7       6.319  -3.088  -0.123  1.00  0.00           N  
ATOM     93  CA  LYS A   7       6.371  -2.278   1.078  1.00  0.00           C  
ATOM     94  C   LYS A   7       5.987  -0.827   0.766  1.00  0.00           C  
ATOM     95  O   LYS A   7       5.299  -0.171   1.548  1.00  0.00           O  
ATOM     96  CB  LYS A   7       7.781  -2.340   1.644  1.00  0.00           C  
ATOM     97  CG  LYS A   7       7.914  -1.824   3.061  1.00  0.00           C  
ATOM     98  CD  LYS A   7       7.269  -2.764   4.071  1.00  0.00           C  
ATOM     99  CE  LYS A   7       7.959  -4.121   4.086  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       7.369  -5.042   5.092  1.00  0.00           N  
ATOM    101  H   LYS A   7       7.137  -3.563  -0.406  1.00  0.00           H  
ATOM    102  HA  LYS A   7       5.675  -2.688   1.797  1.00  0.00           H  
ATOM    103  HB2 LYS A   7       8.114  -3.367   1.630  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       8.429  -1.756   1.007  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       8.961  -1.739   3.282  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       7.446  -0.851   3.130  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       7.336  -2.325   5.054  1.00  0.00           H  
ATOM    108  HD3 LYS A   7       6.231  -2.902   3.807  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       7.867  -4.567   3.110  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       9.004  -3.974   4.318  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       6.334  -5.089   4.978  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       7.583  -4.714   6.057  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       7.762  -6.005   4.970  1.00  0.00           H  
ATOM    114  N   LYS A   8       6.427  -0.339  -0.391  1.00  0.00           N  
ATOM    115  CA  LYS A   8       6.092   1.006  -0.838  1.00  0.00           C  
ATOM    116  C   LYS A   8       4.737   1.020  -1.534  1.00  0.00           C  
ATOM    117  O   LYS A   8       4.038   2.032  -1.552  1.00  0.00           O  
ATOM    118  CB  LYS A   8       7.178   1.559  -1.775  1.00  0.00           C  
ATOM    119  CG  LYS A   8       8.452   2.010  -1.066  1.00  0.00           C  
ATOM    120  CD  LYS A   8       9.301   0.845  -0.569  1.00  0.00           C  
ATOM    121  CE  LYS A   8       9.966   0.096  -1.717  1.00  0.00           C  
ATOM    122  NZ  LYS A   8      10.982  -0.879  -1.229  1.00  0.00           N  
ATOM    123  H   LYS A   8       6.991  -0.900  -0.963  1.00  0.00           H  
ATOM    124  HA  LYS A   8       6.029   1.626   0.031  1.00  0.00           H  
ATOM    125  HB2 LYS A   8       7.446   0.792  -2.487  1.00  0.00           H  
ATOM    126  HB3 LYS A   8       6.776   2.406  -2.314  1.00  0.00           H  
ATOM    127  HG2 LYS A   8       9.040   2.584  -1.759  1.00  0.00           H  
ATOM    128  HG3 LYS A   8       8.181   2.630  -0.223  1.00  0.00           H  
ATOM    129  HD2 LYS A   8      10.069   1.225   0.088  1.00  0.00           H  
ATOM    130  HD3 LYS A   8       8.667   0.161  -0.027  1.00  0.00           H  
ATOM    131  HE2 LYS A   8       9.206  -0.435  -2.270  1.00  0.00           H  
ATOM    132  HE3 LYS A   8      10.449   0.812  -2.365  1.00  0.00           H  
ATOM    133  HZ1 LYS A   8      11.780  -0.370  -0.782  1.00  0.00           H  
ATOM    134  HZ2 LYS A   8      11.355  -1.449  -2.020  1.00  0.00           H  
ATOM    135  HZ3 LYS A   8      10.563  -1.517  -0.523  1.00  0.00           H  
ATOM    136  N   ALA A   9       4.366  -0.124  -2.077  1.00  0.00           N  
ATOM    137  CA  ALA A   9       3.099  -0.273  -2.784  1.00  0.00           C  
ATOM    138  C   ALA A   9       1.929  -0.202  -1.812  1.00  0.00           C  
ATOM    139  O   ALA A   9       0.830   0.213  -2.177  1.00  0.00           O  
ATOM    140  CB  ALA A   9       3.068  -1.579  -3.564  1.00  0.00           C  
ATOM    141  H   ALA A   9       4.966  -0.894  -1.996  1.00  0.00           H  
ATOM    142  HA  ALA A   9       3.016   0.540  -3.491  1.00  0.00           H  
ATOM    143  HB1 ALA A   9       2.158  -1.630  -4.146  1.00  0.00           H  
ATOM    144  HB2 ALA A   9       3.100  -2.410  -2.876  1.00  0.00           H  
ATOM    145  HB3 ALA A   9       3.920  -1.627  -4.226  1.00  0.00           H  
ATOM    146  N   ALA A  10       2.177  -0.607  -0.571  1.00  0.00           N  
ATOM    147  CA  ALA A  10       1.176  -0.508   0.488  1.00  0.00           C  
ATOM    148  C   ALA A  10       0.774   0.945   0.723  1.00  0.00           C  
ATOM    149  O   ALA A  10      -0.360   1.236   1.106  1.00  0.00           O  
ATOM    150  CB  ALA A  10       1.713  -1.121   1.773  1.00  0.00           C  
ATOM    151  H   ALA A  10       3.054  -1.003  -0.367  1.00  0.00           H  
ATOM    152  HA  ALA A  10       0.305  -1.069   0.181  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       1.966  -2.155   1.597  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       0.957  -1.060   2.542  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       2.594  -0.580   2.089  1.00  0.00           H  
ATOM    156  N   HIS A  11       1.712   1.853   0.470  1.00  0.00           N  
ATOM    157  CA  HIS A  11       1.459   3.285   0.604  1.00  0.00           C  
ATOM    158  C   HIS A  11       0.433   3.737  -0.425  1.00  0.00           C  
ATOM    159  O   HIS A  11      -0.464   4.526  -0.128  1.00  0.00           O  
ATOM    160  CB  HIS A  11       2.753   4.084   0.434  1.00  0.00           C  
ATOM    161  CG  HIS A  11       3.656   4.029   1.624  1.00  0.00           C  
ATOM    162  ND1 HIS A  11       4.108   5.154   2.270  1.00  0.00           N  
ATOM    163  CD2 HIS A  11       4.199   2.978   2.284  1.00  0.00           C  
ATOM    164  CE1 HIS A  11       4.881   4.806   3.274  1.00  0.00           C  
ATOM    165  NE2 HIS A  11       4.956   3.489   3.308  1.00  0.00           N  
ATOM    166  H   HIS A  11       2.595   1.549   0.172  1.00  0.00           H  
ATOM    167  HA  HIS A  11       1.066   3.460   1.595  1.00  0.00           H  
ATOM    168  HB2 HIS A  11       3.300   3.697  -0.412  1.00  0.00           H  
ATOM    169  HB3 HIS A  11       2.507   5.120   0.253  1.00  0.00           H  
ATOM    170  HD1 HIS A  11       3.898   6.085   2.019  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       4.059   1.931   2.051  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       5.363   5.479   3.960  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       5.310   2.968   4.071  1.00  0.00           H  
ATOM    174  N   VAL A  12       0.567   3.217  -1.636  1.00  0.00           N  
ATOM    175  CA  VAL A  12      -0.357   3.535  -2.711  1.00  0.00           C  
ATOM    176  C   VAL A  12      -1.684   2.826  -2.475  1.00  0.00           C  
ATOM    177  O   VAL A  12      -2.749   3.346  -2.809  1.00  0.00           O  
ATOM    178  CB  VAL A  12       0.215   3.124  -4.085  1.00  0.00           C  
ATOM    179  CG1 VAL A  12      -0.689   3.603  -5.210  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       1.628   3.663  -4.255  1.00  0.00           C  
ATOM    181  H   VAL A  12       1.303   2.595  -1.808  1.00  0.00           H  
ATOM    182  HA  VAL A  12      -0.519   4.604  -2.711  1.00  0.00           H  
ATOM    183  HB  VAL A  12       0.257   2.046  -4.129  1.00  0.00           H  
ATOM    184 HG11 VAL A  12      -0.771   4.678  -5.168  1.00  0.00           H  
ATOM    185 HG12 VAL A  12      -1.668   3.161  -5.096  1.00  0.00           H  
ATOM    186 HG13 VAL A  12      -0.268   3.310  -6.161  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       2.256   3.281  -3.463  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       1.608   4.741  -4.209  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       2.020   3.349  -5.209  1.00  0.00           H  
ATOM    190  N   GLY A  13      -1.605   1.642  -1.871  1.00  0.00           N  
ATOM    191  CA  GLY A  13      -2.795   0.875  -1.548  1.00  0.00           C  
ATOM    192  C   GLY A  13      -3.738   1.630  -0.634  1.00  0.00           C  
ATOM    193  O   GLY A  13      -4.928   1.749  -0.922  1.00  0.00           O  
ATOM    194  H   GLY A  13      -0.722   1.281  -1.644  1.00  0.00           H  
ATOM    195  HA2 GLY A  13      -3.314   0.631  -2.463  1.00  0.00           H  
ATOM    196  HA3 GLY A  13      -2.498  -0.043  -1.061  1.00  0.00           H  
ATOM    197  N   LYS A  14      -3.208   2.150   0.469  1.00  0.00           N  
ATOM    198  CA  LYS A  14      -4.014   2.923   1.399  1.00  0.00           C  
ATOM    199  C   LYS A  14      -4.375   4.288   0.811  1.00  0.00           C  
ATOM    200  O   LYS A  14      -5.340   4.918   1.241  1.00  0.00           O  
ATOM    201  CB  LYS A  14      -3.289   3.058   2.748  1.00  0.00           C  
ATOM    202  CG  LYS A  14      -1.978   3.846   2.723  1.00  0.00           C  
ATOM    203  CD  LYS A  14      -2.203   5.355   2.719  1.00  0.00           C  
ATOM    204  CE  LYS A  14      -2.984   5.820   3.937  1.00  0.00           C  
ATOM    205  NZ  LYS A  14      -3.217   7.287   3.914  1.00  0.00           N  
ATOM    206  H   LYS A  14      -2.260   1.991   0.676  1.00  0.00           H  
ATOM    207  HA  LYS A  14      -4.928   2.374   1.559  1.00  0.00           H  
ATOM    208  HB2 LYS A  14      -3.952   3.536   3.451  1.00  0.00           H  
ATOM    209  HB3 LYS A  14      -3.069   2.062   3.100  1.00  0.00           H  
ATOM    210  HG2 LYS A  14      -1.401   3.583   3.595  1.00  0.00           H  
ATOM    211  HG3 LYS A  14      -1.427   3.573   1.834  1.00  0.00           H  
ATOM    212  HD2 LYS A  14      -1.243   5.852   2.712  1.00  0.00           H  
ATOM    213  HD3 LYS A  14      -2.752   5.621   1.828  1.00  0.00           H  
ATOM    214  HE2 LYS A  14      -3.939   5.314   3.953  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -2.425   5.565   4.830  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -2.314   7.797   4.008  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -3.846   7.570   4.698  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -3.666   7.567   3.012  1.00  0.00           H  
ATOM    219  N   HIS A  15      -3.601   4.729  -0.177  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -3.839   6.014  -0.825  1.00  0.00           C  
ATOM    221  C   HIS A  15      -5.187   5.976  -1.528  1.00  0.00           C  
ATOM    222  O   HIS A  15      -6.037   6.839  -1.326  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.733   6.312  -1.841  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -2.601   7.761  -2.204  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -1.383   8.394  -2.306  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -3.533   8.695  -2.505  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -1.570   9.653  -2.650  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -2.867   9.862  -2.783  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.859   4.169  -0.487  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.851   6.783  -0.068  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -1.786   5.983  -1.440  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.943   5.762  -2.748  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -0.498   7.976  -2.150  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.603   8.549  -2.526  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -0.795  10.389  -2.803  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -3.268  10.654  -3.200  1.00  0.00           H  
ATOM    237  N   VAL A  16      -5.375   4.951  -2.344  1.00  0.00           N  
ATOM    238  CA  VAL A  16      -6.645   4.736  -3.006  1.00  0.00           C  
ATOM    239  C   VAL A  16      -7.452   3.673  -2.284  1.00  0.00           C  
ATOM    240  O   VAL A  16      -8.153   2.866  -2.895  1.00  0.00           O  
ATOM    241  CB  VAL A  16      -6.480   4.313  -4.463  1.00  0.00           C  
ATOM    242  CG1 VAL A  16      -6.099   5.502  -5.332  1.00  0.00           C  
ATOM    243  CG2 VAL A  16      -5.455   3.193  -4.601  1.00  0.00           C  
ATOM    244  H   VAL A  16      -4.642   4.313  -2.496  1.00  0.00           H  
ATOM    245  HA  VAL A  16      -7.188   5.668  -2.983  1.00  0.00           H  
ATOM    246  HB  VAL A  16      -7.433   3.939  -4.781  1.00  0.00           H  
ATOM    247 HG11 VAL A  16      -6.861   6.264  -5.255  1.00  0.00           H  
ATOM    248 HG12 VAL A  16      -6.012   5.184  -6.362  1.00  0.00           H  
ATOM    249 HG13 VAL A  16      -5.154   5.903  -4.998  1.00  0.00           H  
ATOM    250 HG21 VAL A  16      -5.791   2.326  -4.053  1.00  0.00           H  
ATOM    251 HG22 VAL A  16      -4.507   3.525  -4.203  1.00  0.00           H  
ATOM    252 HG23 VAL A  16      -5.337   2.938  -5.643  1.00  0.00           H  
ATOM    253  N   GLY A  17      -7.364   3.707  -0.977  1.00  0.00           N  
ATOM    254  CA  GLY A  17      -7.985   2.694  -0.150  1.00  0.00           C  
ATOM    255  C   GLY A  17      -9.495   2.788  -0.111  1.00  0.00           C  
ATOM    256  O   GLY A  17     -10.157   1.903   0.424  1.00  0.00           O  
ATOM    257  H   GLY A  17      -6.857   4.432  -0.568  1.00  0.00           H  
ATOM    258  HA2 GLY A  17      -7.710   1.720  -0.532  1.00  0.00           H  
ATOM    259  HA3 GLY A  17      -7.606   2.789   0.856  1.00  0.00           H  
ATOM    260  N   LYS A  18     -10.054   3.832  -0.713  1.00  0.00           N  
ATOM    261  CA  LYS A  18     -11.493   4.066  -0.632  1.00  0.00           C  
ATOM    262  C   LYS A  18     -12.278   3.029  -1.438  1.00  0.00           C  
ATOM    263  O   LYS A  18     -13.499   2.937  -1.325  1.00  0.00           O  
ATOM    264  CB  LYS A  18     -11.873   5.493  -1.068  1.00  0.00           C  
ATOM    265  CG  LYS A  18     -11.531   5.862  -2.509  1.00  0.00           C  
ATOM    266  CD  LYS A  18     -10.050   6.153  -2.694  1.00  0.00           C  
ATOM    267  CE  LYS A  18      -9.780   6.942  -3.970  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -10.327   6.272  -5.182  1.00  0.00           N  
ATOM    269  H   LYS A  18      -9.490   4.449  -1.226  1.00  0.00           H  
ATOM    270  HA  LYS A  18     -11.767   3.950   0.407  1.00  0.00           H  
ATOM    271  HB2 LYS A  18     -12.938   5.614  -0.943  1.00  0.00           H  
ATOM    272  HB3 LYS A  18     -11.370   6.192  -0.415  1.00  0.00           H  
ATOM    273  HG2 LYS A  18     -11.803   5.039  -3.153  1.00  0.00           H  
ATOM    274  HG3 LYS A  18     -12.098   6.739  -2.787  1.00  0.00           H  
ATOM    275  HD2 LYS A  18      -9.697   6.723  -1.848  1.00  0.00           H  
ATOM    276  HD3 LYS A  18      -9.516   5.214  -2.743  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -10.233   7.916  -3.875  1.00  0.00           H  
ATOM    278  HE3 LYS A  18      -8.712   7.055  -4.084  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -10.007   5.278  -5.223  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -9.997   6.763  -6.041  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -11.371   6.290  -5.168  1.00  0.00           H  
ATOM    282  N   ALA A  19     -11.571   2.248  -2.246  1.00  0.00           N  
ATOM    283  CA  ALA A  19     -12.179   1.125  -2.952  1.00  0.00           C  
ATOM    284  C   ALA A  19     -11.403  -0.149  -2.651  1.00  0.00           C  
ATOM    285  O   ALA A  19     -11.465  -1.132  -3.396  1.00  0.00           O  
ATOM    286  CB  ALA A  19     -12.217   1.390  -4.449  1.00  0.00           C  
ATOM    287  H   ALA A  19     -10.618   2.435  -2.381  1.00  0.00           H  
ATOM    288  HA  ALA A  19     -13.193   1.014  -2.597  1.00  0.00           H  
ATOM    289  HB1 ALA A  19     -12.781   2.291  -4.642  1.00  0.00           H  
ATOM    290  HB2 ALA A  19     -12.688   0.556  -4.949  1.00  0.00           H  
ATOM    291  HB3 ALA A  19     -11.210   1.507  -4.819  1.00  0.00           H  
ATOM    292  N   ALA A  20     -10.668  -0.128  -1.546  1.00  0.00           N  
ATOM    293  CA  ALA A  20      -9.810  -1.241  -1.183  1.00  0.00           C  
ATOM    294  C   ALA A  20     -10.028  -1.672   0.255  1.00  0.00           C  
ATOM    295  O   ALA A  20     -10.046  -2.862   0.547  1.00  0.00           O  
ATOM    296  CB  ALA A  20      -8.354  -0.872  -1.395  1.00  0.00           C  
ATOM    297  H   ALA A  20     -10.711   0.658  -0.956  1.00  0.00           H  
ATOM    298  HA  ALA A  20     -10.043  -2.071  -1.831  1.00  0.00           H  
ATOM    299  HB1 ALA A  20      -7.735  -1.733  -1.194  1.00  0.00           H  
ATOM    300  HB2 ALA A  20      -8.089  -0.072  -0.720  1.00  0.00           H  
ATOM    301  HB3 ALA A  20      -8.208  -0.551  -2.414  1.00  0.00           H  
ATOM    302  N   LEU A  21     -10.223  -0.705   1.149  1.00  0.00           N  
ATOM    303  CA  LEU A  21     -10.371  -0.988   2.577  1.00  0.00           C  
ATOM    304  C   LEU A  21     -11.545  -1.925   2.840  1.00  0.00           C  
ATOM    305  O   LEU A  21     -11.639  -2.547   3.895  1.00  0.00           O  
ATOM    306  CB  LEU A  21     -10.527   0.322   3.373  1.00  0.00           C  
ATOM    307  CG  LEU A  21     -11.707   1.232   2.988  1.00  0.00           C  
ATOM    308  CD1 LEU A  21     -13.004   0.766   3.632  1.00  0.00           C  
ATOM    309  CD2 LEU A  21     -11.413   2.667   3.386  1.00  0.00           C  
ATOM    310  H   LEU A  21     -10.263   0.231   0.844  1.00  0.00           H  
ATOM    311  HA  LEU A  21      -9.464  -1.483   2.898  1.00  0.00           H  
ATOM    312  HB2 LEU A  21     -10.629   0.068   4.416  1.00  0.00           H  
ATOM    313  HB3 LEU A  21      -9.616   0.890   3.252  1.00  0.00           H  
ATOM    314  HG  LEU A  21     -11.837   1.205   1.917  1.00  0.00           H  
ATOM    315 HD11 LEU A  21     -13.805   1.435   3.351  1.00  0.00           H  
ATOM    316 HD12 LEU A  21     -12.894   0.771   4.707  1.00  0.00           H  
ATOM    317 HD13 LEU A  21     -13.236  -0.235   3.298  1.00  0.00           H  
ATOM    318 HD21 LEU A  21     -12.249   3.292   3.115  1.00  0.00           H  
ATOM    319 HD22 LEU A  21     -10.525   3.008   2.873  1.00  0.00           H  
ATOM    320 HD23 LEU A  21     -11.256   2.719   4.451  1.00  0.00           H  
ATOM    321  N   THR A  22     -12.418  -2.041   1.859  1.00  0.00           N  
ATOM    322  CA  THR A  22     -13.605  -2.862   1.982  1.00  0.00           C  
ATOM    323  C   THR A  22     -13.277  -4.344   1.796  1.00  0.00           C  
ATOM    324  O   THR A  22     -14.098  -5.212   2.094  1.00  0.00           O  
ATOM    325  CB  THR A  22     -14.637  -2.437   0.930  1.00  0.00           C  
ATOM    326  OG1 THR A  22     -14.257  -1.161   0.394  1.00  0.00           O  
ATOM    327  CG2 THR A  22     -16.028  -2.344   1.536  1.00  0.00           C  
ATOM    328  H   THR A  22     -12.259  -1.553   1.018  1.00  0.00           H  
ATOM    329  HA  THR A  22     -14.028  -2.708   2.962  1.00  0.00           H  
ATOM    330  HB  THR A  22     -14.647  -3.170   0.134  1.00  0.00           H  
ATOM    331  HG1 THR A  22     -14.848  -0.477   0.739  1.00  0.00           H  
ATOM    332 HG21 THR A  22     -16.737  -2.074   0.767  1.00  0.00           H  
ATOM    333 HG22 THR A  22     -16.034  -1.588   2.308  1.00  0.00           H  
ATOM    334 HG23 THR A  22     -16.301  -3.298   1.964  1.00  0.00           H  
ATOM    335  N   HIS A  23     -12.068  -4.625   1.308  1.00  0.00           N  
ATOM    336  CA  HIS A  23     -11.669  -5.991   0.974  1.00  0.00           C  
ATOM    337  C   HIS A  23     -10.149  -6.118   0.876  1.00  0.00           C  
ATOM    338  O   HIS A  23      -9.637  -6.901   0.075  1.00  0.00           O  
ATOM    339  CB  HIS A  23     -12.312  -6.407  -0.361  1.00  0.00           C  
ATOM    340  CG  HIS A  23     -11.933  -5.529  -1.527  1.00  0.00           C  
ATOM    341  ND1 HIS A  23     -10.972  -5.874  -2.453  1.00  0.00           N  
ATOM    342  CD2 HIS A  23     -12.389  -4.308  -1.905  1.00  0.00           C  
ATOM    343  CE1 HIS A  23     -10.851  -4.908  -3.344  1.00  0.00           C  
ATOM    344  NE2 HIS A  23     -11.698  -3.944  -3.035  1.00  0.00           N  
ATOM    345  H   HIS A  23     -11.425  -3.892   1.166  1.00  0.00           H  
ATOM    346  HA  HIS A  23     -12.028  -6.643   1.756  1.00  0.00           H  
ATOM    347  HB2 HIS A  23     -12.011  -7.418  -0.594  1.00  0.00           H  
ATOM    348  HB3 HIS A  23     -13.387  -6.377  -0.255  1.00  0.00           H  
ATOM    349  HD1 HIS A  23     -10.451  -6.716  -2.459  1.00  0.00           H  
ATOM    350  HD2 HIS A  23     -13.152  -3.726  -1.408  1.00  0.00           H  
ATOM    351  HE1 HIS A  23     -10.174  -4.906  -4.185  1.00  0.00           H  
ATOM    352  HE2 HIS A  23     -11.712  -3.047  -3.446  1.00  0.00           H  
ATOM    353  N   TYR A  24      -9.431  -5.359   1.695  1.00  0.00           N  
ATOM    354  CA  TYR A  24      -7.978  -5.295   1.598  1.00  0.00           C  
ATOM    355  C   TYR A  24      -7.387  -4.550   2.787  1.00  0.00           C  
ATOM    356  O   TYR A  24      -6.600  -5.106   3.551  1.00  0.00           O  
ATOM    357  CB  TYR A  24      -7.573  -4.607   0.284  1.00  0.00           C  
ATOM    358  CG  TYR A  24      -6.104  -4.251   0.175  1.00  0.00           C  
ATOM    359  CD1 TYR A  24      -5.169  -5.170  -0.283  1.00  0.00           C  
ATOM    360  CD2 TYR A  24      -5.660  -2.978   0.516  1.00  0.00           C  
ATOM    361  CE1 TYR A  24      -3.832  -4.835  -0.390  1.00  0.00           C  
ATOM    362  CE2 TYR A  24      -4.324  -2.634   0.407  1.00  0.00           C  
ATOM    363  CZ  TYR A  24      -3.415  -3.566  -0.047  1.00  0.00           C  
ATOM    364  OH  TYR A  24      -2.088  -3.227  -0.164  1.00  0.00           O  
ATOM    365  H   TYR A  24      -9.887  -4.844   2.393  1.00  0.00           H  
ATOM    366  HA  TYR A  24      -7.598  -6.307   1.597  1.00  0.00           H  
ATOM    367  HB2 TYR A  24      -7.812  -5.262  -0.541  1.00  0.00           H  
ATOM    368  HB3 TYR A  24      -8.143  -3.695   0.182  1.00  0.00           H  
ATOM    369  HD1 TYR A  24      -5.497  -6.163  -0.553  1.00  0.00           H  
ATOM    370  HD2 TYR A  24      -6.376  -2.250   0.879  1.00  0.00           H  
ATOM    371  HE1 TYR A  24      -3.119  -5.564  -0.746  1.00  0.00           H  
ATOM    372  HE2 TYR A  24      -3.999  -1.639   0.680  1.00  0.00           H  
ATOM    373  HH  TYR A  24      -1.768  -3.485  -1.034  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.760  -3.288   2.930  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.230  -2.456   3.982  1.00  0.00           C  
ATOM    376  C   LEU A  25      -8.093  -2.570   5.236  1.00  0.00           C  
ATOM    377  O   LEU A  25      -7.927  -3.558   5.983  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.178  -1.012   3.489  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -6.344  -0.066   4.330  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -4.877  -0.443   4.236  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -6.574   1.368   3.883  1.00  0.00           C  
ATOM    382  OXT LEU A  25      -8.933  -1.680   5.471  1.00  0.00           O  
ATOM    383  H   LEU A  25      -8.397  -2.899   2.307  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -6.230  -2.792   4.206  1.00  0.00           H  
ATOM    385  HB2 LEU A  25      -6.780  -1.013   2.484  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -8.186  -0.630   3.457  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -6.651  -0.154   5.359  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -4.753  -1.471   4.542  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -4.293   0.199   4.877  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -4.547  -0.332   3.214  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -6.030   2.039   4.530  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -7.630   1.590   3.932  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -6.228   1.486   2.867  1.00  0.00           H  
TER     394      LEU A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       9.252   9.854 -13.191  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.836   9.775 -12.774  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.704   9.434 -11.307  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.358  10.044 -10.459  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.732  10.626 -12.682  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.319  10.029 -14.216  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.735   8.959 -12.971  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.361  10.729 -12.955  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.339   9.017 -13.360  1.00  0.00           H  
ATOM     10  N   TRP A   2       6.881   8.441 -11.002  1.00  0.00           N  
ATOM     11  CA  TRP A   2       6.653   8.043  -9.622  1.00  0.00           C  
ATOM     12  C   TRP A   2       7.142   6.620  -9.386  1.00  0.00           C  
ATOM     13  O   TRP A   2       6.542   5.861  -8.623  1.00  0.00           O  
ATOM     14  CB  TRP A   2       5.171   8.163  -9.264  1.00  0.00           C  
ATOM     15  CG  TRP A   2       4.642   9.557  -9.373  1.00  0.00           C  
ATOM     16  CD1 TRP A   2       3.738  10.021 -10.285  1.00  0.00           C  
ATOM     17  CD2 TRP A   2       4.994  10.674  -8.548  1.00  0.00           C  
ATOM     18  NE1 TRP A   2       3.501  11.357 -10.074  1.00  0.00           N  
ATOM     19  CE2 TRP A   2       4.263  11.782  -9.014  1.00  0.00           C  
ATOM     20  CE3 TRP A   2       5.858  10.845  -7.461  1.00  0.00           C  
ATOM     21  CZ2 TRP A   2       4.366  13.042  -8.428  1.00  0.00           C  
ATOM     22  CZ3 TRP A   2       5.959  12.094  -6.880  1.00  0.00           C  
ATOM     23  CH2 TRP A   2       5.218  13.179  -7.365  1.00  0.00           C  
ATOM     24  H   TRP A   2       6.421   7.955 -11.725  1.00  0.00           H  
ATOM     25  HA  TRP A   2       7.219   8.711  -8.992  1.00  0.00           H  
ATOM     26  HB2 TRP A   2       4.597   7.538  -9.931  1.00  0.00           H  
ATOM     27  HB3 TRP A   2       5.028   7.828  -8.249  1.00  0.00           H  
ATOM     28  HD1 TRP A   2       3.279   9.413 -11.052  1.00  0.00           H  
ATOM     29  HE1 TRP A   2       2.879  11.921 -10.599  1.00  0.00           H  
ATOM     30  HE3 TRP A   2       6.439  10.022  -7.074  1.00  0.00           H  
ATOM     31  HZ2 TRP A   2       3.801  13.890  -8.789  1.00  0.00           H  
ATOM     32  HZ3 TRP A   2       6.621  12.245  -6.040  1.00  0.00           H  
ATOM     33  HH2 TRP A   2       5.328  14.139  -6.881  1.00  0.00           H  
ATOM     34  N   GLY A   3       8.242   6.264 -10.042  1.00  0.00           N  
ATOM     35  CA  GLY A   3       8.817   4.942  -9.872  1.00  0.00           C  
ATOM     36  C   GLY A   3       9.765   4.885  -8.694  1.00  0.00           C  
ATOM     37  O   GLY A   3      10.589   3.981  -8.581  1.00  0.00           O  
ATOM     38  H   GLY A   3       8.672   6.908 -10.648  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       8.020   4.227  -9.714  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       9.356   4.673 -10.770  1.00  0.00           H  
ATOM     41  N   SER A   4       9.653   5.872  -7.824  1.00  0.00           N  
ATOM     42  CA  SER A   4      10.483   5.952  -6.635  1.00  0.00           C  
ATOM     43  C   SER A   4       9.895   5.099  -5.512  1.00  0.00           C  
ATOM     44  O   SER A   4      10.529   4.882  -4.479  1.00  0.00           O  
ATOM     45  CB  SER A   4      10.584   7.411  -6.188  1.00  0.00           C  
ATOM     46  OG  SER A   4      10.776   8.269  -7.303  1.00  0.00           O  
ATOM     47  H   SER A   4       9.001   6.582  -7.994  1.00  0.00           H  
ATOM     48  HA  SER A   4      11.467   5.584  -6.884  1.00  0.00           H  
ATOM     49  HB2 SER A   4       9.673   7.696  -5.682  1.00  0.00           H  
ATOM     50  HB3 SER A   4      11.421   7.522  -5.516  1.00  0.00           H  
ATOM     51  HG  SER A   4      11.702   8.215  -7.593  1.00  0.00           H  
ATOM     52  N   PHE A   5       8.682   4.606  -5.724  1.00  0.00           N  
ATOM     53  CA  PHE A   5       7.972   3.870  -4.688  1.00  0.00           C  
ATOM     54  C   PHE A   5       8.028   2.368  -4.938  1.00  0.00           C  
ATOM     55  O   PHE A   5       7.406   1.860  -5.870  1.00  0.00           O  
ATOM     56  CB  PHE A   5       6.515   4.329  -4.616  1.00  0.00           C  
ATOM     57  CG  PHE A   5       6.358   5.801  -4.362  1.00  0.00           C  
ATOM     58  CD1 PHE A   5       6.539   6.321  -3.091  1.00  0.00           C  
ATOM     59  CD2 PHE A   5       6.031   6.667  -5.395  1.00  0.00           C  
ATOM     60  CE1 PHE A   5       6.388   7.674  -2.853  1.00  0.00           C  
ATOM     61  CE2 PHE A   5       5.877   8.021  -5.161  1.00  0.00           C  
ATOM     62  CZ  PHE A   5       6.060   8.525  -3.890  1.00  0.00           C  
ATOM     63  H   PHE A   5       8.259   4.731  -6.600  1.00  0.00           H  
ATOM     64  HA  PHE A   5       8.449   4.082  -3.744  1.00  0.00           H  
ATOM     65  HB2 PHE A   5       6.026   4.101  -5.551  1.00  0.00           H  
ATOM     66  HB3 PHE A   5       6.019   3.800  -3.817  1.00  0.00           H  
ATOM     67  HD1 PHE A   5       6.800   5.657  -2.280  1.00  0.00           H  
ATOM     68  HD2 PHE A   5       5.888   6.273  -6.391  1.00  0.00           H  
ATOM     69  HE1 PHE A   5       6.533   8.064  -1.857  1.00  0.00           H  
ATOM     70  HE2 PHE A   5       5.621   8.685  -5.974  1.00  0.00           H  
ATOM     71  HZ  PHE A   5       5.939   9.583  -3.706  1.00  0.00           H  
ATOM     72  N   PHE A   6       8.796   1.669  -4.111  1.00  0.00           N  
ATOM     73  CA  PHE A   6       8.838   0.213  -4.148  1.00  0.00           C  
ATOM     74  C   PHE A   6       8.248  -0.348  -2.861  1.00  0.00           C  
ATOM     75  O   PHE A   6       7.251  -1.068  -2.878  1.00  0.00           O  
ATOM     76  CB  PHE A   6      10.275  -0.287  -4.333  1.00  0.00           C  
ATOM     77  CG  PHE A   6      10.924   0.197  -5.599  1.00  0.00           C  
ATOM     78  CD1 PHE A   6      10.533  -0.304  -6.830  1.00  0.00           C  
ATOM     79  CD2 PHE A   6      11.927   1.152  -5.555  1.00  0.00           C  
ATOM     80  CE1 PHE A   6      11.136   0.133  -7.993  1.00  0.00           C  
ATOM     81  CE2 PHE A   6      12.532   1.591  -6.715  1.00  0.00           C  
ATOM     82  CZ  PHE A   6      12.135   1.084  -7.935  1.00  0.00           C  
ATOM     83  H   PHE A   6       9.358   2.145  -3.463  1.00  0.00           H  
ATOM     84  HA  PHE A   6       8.237  -0.119  -4.981  1.00  0.00           H  
ATOM     85  HB2 PHE A   6      10.874   0.050  -3.503  1.00  0.00           H  
ATOM     86  HB3 PHE A   6      10.273  -1.369  -4.353  1.00  0.00           H  
ATOM     87  HD1 PHE A   6       9.749  -1.048  -6.876  1.00  0.00           H  
ATOM     88  HD2 PHE A   6      12.236   1.550  -4.600  1.00  0.00           H  
ATOM     89  HE1 PHE A   6      10.824  -0.266  -8.946  1.00  0.00           H  
ATOM     90  HE2 PHE A   6      13.313   2.335  -6.667  1.00  0.00           H  
ATOM     91  HZ  PHE A   6      12.608   1.426  -8.844  1.00  0.00           H  
ATOM     92  N   LYS A   7       8.858   0.015  -1.740  1.00  0.00           N  
ATOM     93  CA  LYS A   7       8.373  -0.380  -0.439  1.00  0.00           C  
ATOM     94  C   LYS A   7       7.165   0.452  -0.054  1.00  0.00           C  
ATOM     95  O   LYS A   7       6.181  -0.065   0.478  1.00  0.00           O  
ATOM     96  CB  LYS A   7       9.479  -0.215   0.594  1.00  0.00           C  
ATOM     97  CG  LYS A   7      10.482  -1.358   0.604  1.00  0.00           C  
ATOM     98  CD  LYS A   7       9.821  -2.677   0.973  1.00  0.00           C  
ATOM     99  CE  LYS A   7       9.229  -2.631   2.372  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       8.471  -3.870   2.693  1.00  0.00           N  
ATOM    101  H   LYS A   7       9.663   0.573  -1.788  1.00  0.00           H  
ATOM    102  HA  LYS A   7       8.087  -1.420  -0.489  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      10.014   0.701   0.386  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       9.033  -0.144   1.563  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      10.919  -1.447  -0.380  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      11.256  -1.137   1.325  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       9.030  -2.882   0.267  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      10.559  -3.463   0.928  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      10.032  -2.516   3.085  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       8.563  -1.784   2.438  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       9.084  -4.708   2.590  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       7.660  -3.969   2.045  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       8.112  -3.834   3.669  1.00  0.00           H  
ATOM    114  N   LYS A   8       7.228   1.747  -0.350  1.00  0.00           N  
ATOM    115  CA  LYS A   8       6.115   2.642  -0.075  1.00  0.00           C  
ATOM    116  C   LYS A   8       4.915   2.302  -0.942  1.00  0.00           C  
ATOM    117  O   LYS A   8       3.795   2.710  -0.661  1.00  0.00           O  
ATOM    118  CB  LYS A   8       6.512   4.106  -0.284  1.00  0.00           C  
ATOM    119  CG  LYS A   8       7.236   4.732   0.899  1.00  0.00           C  
ATOM    120  CD  LYS A   8       8.687   4.284   1.009  1.00  0.00           C  
ATOM    121  CE  LYS A   8       9.522   4.811  -0.149  1.00  0.00           C  
ATOM    122  NZ  LYS A   8      10.980   4.699   0.120  1.00  0.00           N  
ATOM    123  H   LYS A   8       8.044   2.109  -0.754  1.00  0.00           H  
ATOM    124  HA  LYS A   8       5.839   2.499   0.952  1.00  0.00           H  
ATOM    125  HB2 LYS A   8       7.164   4.170  -1.144  1.00  0.00           H  
ATOM    126  HB3 LYS A   8       5.621   4.683  -0.478  1.00  0.00           H  
ATOM    127  HG2 LYS A   8       7.216   5.803   0.786  1.00  0.00           H  
ATOM    128  HG3 LYS A   8       6.717   4.458   1.805  1.00  0.00           H  
ATOM    129  HD2 LYS A   8       9.099   4.655   1.936  1.00  0.00           H  
ATOM    130  HD3 LYS A   8       8.723   3.204   1.005  1.00  0.00           H  
ATOM    131  HE2 LYS A   8       9.285   4.242  -1.036  1.00  0.00           H  
ATOM    132  HE3 LYS A   8       9.273   5.850  -0.309  1.00  0.00           H  
ATOM    133  HZ1 LYS A   8      11.524   4.996  -0.718  1.00  0.00           H  
ATOM    134  HZ2 LYS A   8      11.237   3.714   0.354  1.00  0.00           H  
ATOM    135  HZ3 LYS A   8      11.244   5.313   0.921  1.00  0.00           H  
ATOM    136  N   ALA A   9       5.152   1.517  -1.978  1.00  0.00           N  
ATOM    137  CA  ALA A   9       4.090   1.118  -2.891  1.00  0.00           C  
ATOM    138  C   ALA A   9       3.170   0.098  -2.229  1.00  0.00           C  
ATOM    139  O   ALA A   9       2.048  -0.128  -2.677  1.00  0.00           O  
ATOM    140  CB  ALA A   9       4.673   0.562  -4.178  1.00  0.00           C  
ATOM    141  H   ALA A   9       6.064   1.187  -2.119  1.00  0.00           H  
ATOM    142  HA  ALA A   9       3.518   2.001  -3.135  1.00  0.00           H  
ATOM    143  HB1 ALA A   9       5.313   1.303  -4.632  1.00  0.00           H  
ATOM    144  HB2 ALA A   9       3.872   0.312  -4.857  1.00  0.00           H  
ATOM    145  HB3 ALA A   9       5.250  -0.326  -3.959  1.00  0.00           H  
ATOM    146  N   ALA A  10       3.651  -0.511  -1.153  1.00  0.00           N  
ATOM    147  CA  ALA A  10       2.841  -1.431  -0.366  1.00  0.00           C  
ATOM    148  C   ALA A  10       2.023  -0.658   0.662  1.00  0.00           C  
ATOM    149  O   ALA A  10       1.155  -1.210   1.330  1.00  0.00           O  
ATOM    150  CB  ALA A  10       3.724  -2.468   0.319  1.00  0.00           C  
ATOM    151  H   ALA A  10       4.581  -0.345  -0.884  1.00  0.00           H  
ATOM    152  HA  ALA A  10       2.167  -1.944  -1.036  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       3.102  -3.177   0.846  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       4.384  -1.977   1.020  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       4.310  -2.986  -0.425  1.00  0.00           H  
ATOM    156  N   HIS A  11       2.309   0.632   0.768  1.00  0.00           N  
ATOM    157  CA  HIS A  11       1.616   1.499   1.710  1.00  0.00           C  
ATOM    158  C   HIS A  11       0.656   2.418   0.974  1.00  0.00           C  
ATOM    159  O   HIS A  11      -0.454   2.673   1.437  1.00  0.00           O  
ATOM    160  CB  HIS A  11       2.616   2.317   2.533  1.00  0.00           C  
ATOM    161  CG  HIS A  11       3.460   1.478   3.447  1.00  0.00           C  
ATOM    162  ND1 HIS A  11       3.371   1.531   4.820  1.00  0.00           N  
ATOM    163  CD2 HIS A  11       4.401   0.545   3.171  1.00  0.00           C  
ATOM    164  CE1 HIS A  11       4.220   0.667   5.347  1.00  0.00           C  
ATOM    165  NE2 HIS A  11       4.856   0.055   4.365  1.00  0.00           N  
ATOM    166  H   HIS A  11       3.001   1.013   0.188  1.00  0.00           H  
ATOM    167  HA  HIS A  11       1.048   0.869   2.377  1.00  0.00           H  
ATOM    168  HB2 HIS A  11       3.276   2.845   1.861  1.00  0.00           H  
ATOM    169  HB3 HIS A  11       2.076   3.032   3.137  1.00  0.00           H  
ATOM    170  HD1 HIS A  11       2.768   2.121   5.339  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       4.728   0.240   2.187  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       4.364   0.489   6.399  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       5.365  -0.789   4.466  1.00  0.00           H  
ATOM    174  N   VAL A  12       1.085   2.898  -0.187  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.239   3.723  -1.041  1.00  0.00           C  
ATOM    176  C   VAL A  12      -0.657   2.825  -1.900  1.00  0.00           C  
ATOM    177  O   VAL A  12      -1.373   3.289  -2.787  1.00  0.00           O  
ATOM    178  CB  VAL A  12       1.090   4.655  -1.942  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       0.224   5.694  -2.642  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       2.176   5.345  -1.130  1.00  0.00           C  
ATOM    181  H   VAL A  12       2.006   2.707  -0.471  1.00  0.00           H  
ATOM    182  HA  VAL A  12      -0.385   4.336  -0.406  1.00  0.00           H  
ATOM    183  HB  VAL A  12       1.570   4.050  -2.699  1.00  0.00           H  
ATOM    184 HG11 VAL A  12      -0.264   6.311  -1.903  1.00  0.00           H  
ATOM    185 HG12 VAL A  12      -0.522   5.193  -3.242  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       0.843   6.310  -3.277  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       2.798   4.601  -0.655  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       1.721   5.969  -0.376  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       2.781   5.956  -1.785  1.00  0.00           H  
ATOM    190  N   GLY A  13      -0.605   1.524  -1.626  1.00  0.00           N  
ATOM    191  CA  GLY A  13      -1.472   0.581  -2.309  1.00  0.00           C  
ATOM    192  C   GLY A  13      -2.928   0.817  -1.974  1.00  0.00           C  
ATOM    193  O   GLY A  13      -3.807   0.649  -2.820  1.00  0.00           O  
ATOM    194  H   GLY A  13       0.030   1.203  -0.958  1.00  0.00           H  
ATOM    195  HA2 GLY A  13      -1.339   0.690  -3.372  1.00  0.00           H  
ATOM    196  HA3 GLY A  13      -1.200  -0.420  -2.020  1.00  0.00           H  
ATOM    197  N   LYS A  14      -3.173   1.243  -0.747  1.00  0.00           N  
ATOM    198  CA  LYS A  14      -4.513   1.561  -0.280  1.00  0.00           C  
ATOM    199  C   LYS A  14      -4.944   2.948  -0.765  1.00  0.00           C  
ATOM    200  O   LYS A  14      -5.737   3.629  -0.110  1.00  0.00           O  
ATOM    201  CB  LYS A  14      -4.534   1.506   1.245  1.00  0.00           C  
ATOM    202  CG  LYS A  14      -3.652   2.555   1.903  1.00  0.00           C  
ATOM    203  CD  LYS A  14      -3.789   2.540   3.412  1.00  0.00           C  
ATOM    204  CE  LYS A  14      -2.806   3.501   4.054  1.00  0.00           C  
ATOM    205  NZ  LYS A  14      -2.930   3.533   5.535  1.00  0.00           N  
ATOM    206  H   LYS A  14      -2.427   1.337  -0.124  1.00  0.00           H  
ATOM    207  HA  LYS A  14      -5.193   0.818  -0.668  1.00  0.00           H  
ATOM    208  HB2 LYS A  14      -5.547   1.640   1.591  1.00  0.00           H  
ATOM    209  HB3 LYS A  14      -4.178   0.536   1.550  1.00  0.00           H  
ATOM    210  HG2 LYS A  14      -2.624   2.357   1.644  1.00  0.00           H  
ATOM    211  HG3 LYS A  14      -3.936   3.530   1.534  1.00  0.00           H  
ATOM    212  HD2 LYS A  14      -4.794   2.833   3.676  1.00  0.00           H  
ATOM    213  HD3 LYS A  14      -3.592   1.540   3.774  1.00  0.00           H  
ATOM    214  HE2 LYS A  14      -1.807   3.190   3.791  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -2.984   4.494   3.663  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -2.796   2.579   5.933  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -3.874   3.883   5.814  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -2.206   4.166   5.938  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.438   3.343  -1.932  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -4.668   4.677  -2.480  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.142   4.903  -2.787  1.00  0.00           C  
ATOM    222  O   HIS A  15      -6.565   6.032  -3.041  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.848   4.875  -3.751  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.808   6.294  -4.215  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.224   6.685  -5.466  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -3.411   7.424  -3.582  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -4.088   7.994  -5.582  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -3.597   8.466  -4.449  1.00  0.00           N  
ATOM    229  H   HIS A  15      -3.894   2.709  -2.445  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.351   5.399  -1.743  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.833   4.548  -3.578  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -4.288   4.277  -4.542  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.566   6.088  -6.169  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -3.017   7.488  -2.576  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -4.331   8.578  -6.456  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -3.571   9.423  -4.199  1.00  0.00           H  
ATOM    237  N   VAL A  16      -6.912   3.828  -2.788  1.00  0.00           N  
ATOM    238  CA  VAL A  16      -8.344   3.932  -2.968  1.00  0.00           C  
ATOM    239  C   VAL A  16      -8.931   4.837  -1.910  1.00  0.00           C  
ATOM    240  O   VAL A  16      -9.630   5.792  -2.229  1.00  0.00           O  
ATOM    241  CB  VAL A  16      -9.035   2.552  -2.926  1.00  0.00           C  
ATOM    242  CG1 VAL A  16     -10.526   2.688  -3.199  1.00  0.00           C  
ATOM    243  CG2 VAL A  16      -8.385   1.594  -3.921  1.00  0.00           C  
ATOM    244  H   VAL A  16      -6.504   2.946  -2.663  1.00  0.00           H  
ATOM    245  HA  VAL A  16      -8.535   4.380  -3.925  1.00  0.00           H  
ATOM    246  HB  VAL A  16      -8.913   2.144  -1.932  1.00  0.00           H  
ATOM    247 HG11 VAL A  16     -10.674   3.129  -4.174  1.00  0.00           H  
ATOM    248 HG12 VAL A  16     -10.975   3.320  -2.446  1.00  0.00           H  
ATOM    249 HG13 VAL A  16     -10.989   1.712  -3.171  1.00  0.00           H  
ATOM    250 HG21 VAL A  16      -7.339   1.476  -3.681  1.00  0.00           H  
ATOM    251 HG22 VAL A  16      -8.482   1.990  -4.921  1.00  0.00           H  
ATOM    252 HG23 VAL A  16      -8.876   0.633  -3.868  1.00  0.00           H  
ATOM    253  N   GLY A  17      -8.611   4.560  -0.654  1.00  0.00           N  
ATOM    254  CA  GLY A  17      -9.135   5.354   0.435  1.00  0.00           C  
ATOM    255  C   GLY A  17     -10.616   5.120   0.665  1.00  0.00           C  
ATOM    256  O   GLY A  17     -11.042   4.856   1.790  1.00  0.00           O  
ATOM    257  H   GLY A  17      -7.987   3.823  -0.466  1.00  0.00           H  
ATOM    258  HA2 GLY A  17      -8.596   5.104   1.338  1.00  0.00           H  
ATOM    259  HA3 GLY A  17      -8.976   6.398   0.210  1.00  0.00           H  
ATOM    260  N   LYS A  18     -11.394   5.162  -0.415  1.00  0.00           N  
ATOM    261  CA  LYS A  18     -12.848   5.062  -0.319  1.00  0.00           C  
ATOM    262  C   LYS A  18     -13.262   3.643   0.051  1.00  0.00           C  
ATOM    263  O   LYS A  18     -14.299   3.430   0.682  1.00  0.00           O  
ATOM    264  CB  LYS A  18     -13.526   5.492  -1.634  1.00  0.00           C  
ATOM    265  CG  LYS A  18     -13.484   6.996  -1.904  1.00  0.00           C  
ATOM    266  CD  LYS A  18     -12.075   7.482  -2.208  1.00  0.00           C  
ATOM    267  CE  LYS A  18     -12.021   8.982  -2.457  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -12.799   9.382  -3.658  1.00  0.00           N  
ATOM    269  H   LYS A  18     -10.962   5.246  -1.314  1.00  0.00           H  
ATOM    270  HA  LYS A  18     -13.165   5.727   0.470  1.00  0.00           H  
ATOM    271  HB2 LYS A  18     -13.036   4.990  -2.455  1.00  0.00           H  
ATOM    272  HB3 LYS A  18     -14.562   5.184  -1.606  1.00  0.00           H  
ATOM    273  HG2 LYS A  18     -14.114   7.215  -2.751  1.00  0.00           H  
ATOM    274  HG3 LYS A  18     -13.855   7.516  -1.034  1.00  0.00           H  
ATOM    275  HD2 LYS A  18     -11.436   7.246  -1.371  1.00  0.00           H  
ATOM    276  HD3 LYS A  18     -11.713   6.970  -3.088  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -12.426   9.488  -1.595  1.00  0.00           H  
ATOM    278  HE3 LYS A  18     -10.989   9.275  -2.592  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -12.626   8.708  -4.436  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -12.509  10.331  -3.972  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -13.819   9.397  -3.443  1.00  0.00           H  
ATOM    282  N   ALA A  19     -12.446   2.678  -0.339  1.00  0.00           N  
ATOM    283  CA  ALA A  19     -12.686   1.289   0.019  1.00  0.00           C  
ATOM    284  C   ALA A  19     -11.650   0.814   1.029  1.00  0.00           C  
ATOM    285  O   ALA A  19     -11.638  -0.348   1.428  1.00  0.00           O  
ATOM    286  CB  ALA A  19     -12.661   0.408  -1.221  1.00  0.00           C  
ATOM    287  H   ALA A  19     -11.666   2.903  -0.885  1.00  0.00           H  
ATOM    288  HA  ALA A  19     -13.668   1.224   0.462  1.00  0.00           H  
ATOM    289  HB1 ALA A  19     -12.909  -0.606  -0.946  1.00  0.00           H  
ATOM    290  HB2 ALA A  19     -11.672   0.429  -1.660  1.00  0.00           H  
ATOM    291  HB3 ALA A  19     -13.379   0.774  -1.938  1.00  0.00           H  
ATOM    292  N   ALA A  20     -10.784   1.726   1.451  1.00  0.00           N  
ATOM    293  CA  ALA A  20      -9.710   1.385   2.371  1.00  0.00           C  
ATOM    294  C   ALA A  20     -10.106   1.718   3.792  1.00  0.00           C  
ATOM    295  O   ALA A  20      -9.578   1.147   4.745  1.00  0.00           O  
ATOM    296  CB  ALA A  20      -8.442   2.123   2.003  1.00  0.00           C  
ATOM    297  H   ALA A  20     -10.878   2.653   1.148  1.00  0.00           H  
ATOM    298  HA  ALA A  20      -9.522   0.324   2.295  1.00  0.00           H  
ATOM    299  HB1 ALA A  20      -8.178   1.895   0.983  1.00  0.00           H  
ATOM    300  HB2 ALA A  20      -7.648   1.813   2.663  1.00  0.00           H  
ATOM    301  HB3 ALA A  20      -8.607   3.184   2.107  1.00  0.00           H  
ATOM    302  N   LEU A  21     -11.050   2.639   3.918  1.00  0.00           N  
ATOM    303  CA  LEU A  21     -11.550   3.065   5.217  1.00  0.00           C  
ATOM    304  C   LEU A  21     -12.153   1.893   5.978  1.00  0.00           C  
ATOM    305  O   LEU A  21     -12.277   1.933   7.194  1.00  0.00           O  
ATOM    306  CB  LEU A  21     -12.570   4.201   5.043  1.00  0.00           C  
ATOM    307  CG  LEU A  21     -13.779   3.898   4.143  1.00  0.00           C  
ATOM    308  CD1 LEU A  21     -14.867   3.155   4.908  1.00  0.00           C  
ATOM    309  CD2 LEU A  21     -14.329   5.185   3.547  1.00  0.00           C  
ATOM    310  H   LEU A  21     -11.420   3.052   3.108  1.00  0.00           H  
ATOM    311  HA  LEU A  21     -10.709   3.437   5.784  1.00  0.00           H  
ATOM    312  HB2 LEU A  21     -12.937   4.473   6.022  1.00  0.00           H  
ATOM    313  HB3 LEU A  21     -12.048   5.050   4.626  1.00  0.00           H  
ATOM    314  HG  LEU A  21     -13.460   3.266   3.330  1.00  0.00           H  
ATOM    315 HD11 LEU A  21     -15.709   2.975   4.255  1.00  0.00           H  
ATOM    316 HD12 LEU A  21     -15.185   3.749   5.752  1.00  0.00           H  
ATOM    317 HD13 LEU A  21     -14.478   2.211   5.258  1.00  0.00           H  
ATOM    318 HD21 LEU A  21     -14.670   5.834   4.339  1.00  0.00           H  
ATOM    319 HD22 LEU A  21     -15.156   4.955   2.888  1.00  0.00           H  
ATOM    320 HD23 LEU A  21     -13.551   5.683   2.987  1.00  0.00           H  
ATOM    321  N   THR A  22     -12.477   0.833   5.253  1.00  0.00           N  
ATOM    322  CA  THR A  22     -13.106  -0.341   5.842  1.00  0.00           C  
ATOM    323  C   THR A  22     -12.120  -1.097   6.744  1.00  0.00           C  
ATOM    324  O   THR A  22     -12.514  -1.896   7.592  1.00  0.00           O  
ATOM    325  CB  THR A  22     -13.639  -1.277   4.736  1.00  0.00           C  
ATOM    326  OG1 THR A  22     -14.404  -0.512   3.793  1.00  0.00           O  
ATOM    327  CG2 THR A  22     -14.513  -2.379   5.315  1.00  0.00           C  
ATOM    328  H   THR A  22     -12.276   0.837   4.291  1.00  0.00           H  
ATOM    329  HA  THR A  22     -13.941  -0.008   6.438  1.00  0.00           H  
ATOM    330  HB  THR A  22     -12.799  -1.731   4.231  1.00  0.00           H  
ATOM    331  HG1 THR A  22     -15.291  -0.358   4.158  1.00  0.00           H  
ATOM    332 HG21 THR A  22     -13.945  -2.949   6.035  1.00  0.00           H  
ATOM    333 HG22 THR A  22     -14.843  -3.034   4.520  1.00  0.00           H  
ATOM    334 HG23 THR A  22     -15.372  -1.942   5.801  1.00  0.00           H  
ATOM    335  N   HIS A  23     -10.829  -0.816   6.571  1.00  0.00           N  
ATOM    336  CA  HIS A  23      -9.791  -1.460   7.375  1.00  0.00           C  
ATOM    337  C   HIS A  23      -9.780  -0.926   8.804  1.00  0.00           C  
ATOM    338  O   HIS A  23      -9.129  -1.500   9.678  1.00  0.00           O  
ATOM    339  CB  HIS A  23      -8.411  -1.270   6.739  1.00  0.00           C  
ATOM    340  CG  HIS A  23      -8.096  -2.253   5.649  1.00  0.00           C  
ATOM    341  ND1 HIS A  23      -8.257  -1.977   4.310  1.00  0.00           N  
ATOM    342  CD2 HIS A  23      -7.605  -3.516   5.709  1.00  0.00           C  
ATOM    343  CE1 HIS A  23      -7.878  -3.022   3.595  1.00  0.00           C  
ATOM    344  NE2 HIS A  23      -7.475  -3.971   4.419  1.00  0.00           N  
ATOM    345  H   HIS A  23     -10.569  -0.157   5.888  1.00  0.00           H  
ATOM    346  HA  HIS A  23     -10.014  -2.518   7.406  1.00  0.00           H  
ATOM    347  HB2 HIS A  23      -8.353  -0.276   6.318  1.00  0.00           H  
ATOM    348  HB3 HIS A  23      -7.656  -1.371   7.507  1.00  0.00           H  
ATOM    349  HD1 HIS A  23      -8.585  -1.132   3.933  1.00  0.00           H  
ATOM    350  HD2 HIS A  23      -7.353  -4.064   6.607  1.00  0.00           H  
ATOM    351  HE1 HIS A  23      -7.886  -3.085   2.516  1.00  0.00           H  
ATOM    352  HE2 HIS A  23      -6.925  -4.742   4.149  1.00  0.00           H  
ATOM    353  N   TYR A  24     -10.491   0.170   9.042  1.00  0.00           N  
ATOM    354  CA  TYR A  24     -10.585   0.737  10.381  1.00  0.00           C  
ATOM    355  C   TYR A  24     -12.013   1.149  10.736  1.00  0.00           C  
ATOM    356  O   TYR A  24     -12.385   1.166  11.909  1.00  0.00           O  
ATOM    357  CB  TYR A  24      -9.625   1.925  10.552  1.00  0.00           C  
ATOM    358  CG  TYR A  24      -9.309   2.692   9.283  1.00  0.00           C  
ATOM    359  CD1 TYR A  24     -10.108   3.749   8.865  1.00  0.00           C  
ATOM    360  CD2 TYR A  24      -8.192   2.374   8.522  1.00  0.00           C  
ATOM    361  CE1 TYR A  24      -9.806   4.462   7.719  1.00  0.00           C  
ATOM    362  CE2 TYR A  24      -7.885   3.079   7.374  1.00  0.00           C  
ATOM    363  CZ  TYR A  24      -8.692   4.124   6.975  1.00  0.00           C  
ATOM    364  OH  TYR A  24      -8.385   4.832   5.832  1.00  0.00           O  
ATOM    365  H   TYR A  24     -10.960   0.607   8.304  1.00  0.00           H  
ATOM    366  HA  TYR A  24     -10.286  -0.038  11.071  1.00  0.00           H  
ATOM    367  HB2 TYR A  24     -10.065   2.619  11.245  1.00  0.00           H  
ATOM    368  HB3 TYR A  24      -8.693   1.563  10.963  1.00  0.00           H  
ATOM    369  HD1 TYR A  24     -10.982   4.008   9.447  1.00  0.00           H  
ATOM    370  HD2 TYR A  24      -7.559   1.558   8.835  1.00  0.00           H  
ATOM    371  HE1 TYR A  24     -10.439   5.282   7.412  1.00  0.00           H  
ATOM    372  HE2 TYR A  24      -7.016   2.812   6.795  1.00  0.00           H  
ATOM    373  HH  TYR A  24      -8.086   4.219   5.149  1.00  0.00           H  
ATOM    374  N   LEU A  25     -12.811   1.475   9.733  1.00  0.00           N  
ATOM    375  CA  LEU A  25     -14.185   1.893   9.957  1.00  0.00           C  
ATOM    376  C   LEU A  25     -15.154   0.918   9.300  1.00  0.00           C  
ATOM    377  O   LEU A  25     -15.500  -0.096   9.938  1.00  0.00           O  
ATOM    378  CB  LEU A  25     -14.414   3.303   9.406  1.00  0.00           C  
ATOM    379  CG  LEU A  25     -13.525   4.390   9.995  1.00  0.00           C  
ATOM    380  CD1 LEU A  25     -13.790   5.711   9.297  1.00  0.00           C  
ATOM    381  CD2 LEU A  25     -13.754   4.519  11.493  1.00  0.00           C  
ATOM    382  OXT LEU A  25     -15.572   1.175   8.152  1.00  0.00           O  
ATOM    383  H   LEU A  25     -12.474   1.435   8.813  1.00  0.00           H  
ATOM    384  HA  LEU A  25     -14.362   1.901  11.022  1.00  0.00           H  
ATOM    385  HB2 LEU A  25     -14.251   3.285   8.339  1.00  0.00           H  
ATOM    386  HB3 LEU A  25     -15.441   3.575   9.591  1.00  0.00           H  
ATOM    387  HG  LEU A  25     -12.490   4.129   9.833  1.00  0.00           H  
ATOM    388 HD11 LEU A  25     -14.809   6.016   9.481  1.00  0.00           H  
ATOM    389 HD12 LEU A  25     -13.638   5.588   8.234  1.00  0.00           H  
ATOM    390 HD13 LEU A  25     -13.114   6.463   9.675  1.00  0.00           H  
ATOM    391 HD21 LEU A  25     -13.473   3.598  11.981  1.00  0.00           H  
ATOM    392 HD22 LEU A  25     -14.799   4.719  11.680  1.00  0.00           H  
ATOM    393 HD23 LEU A  25     -13.158   5.331  11.882  1.00  0.00           H  
TER     394      LEU A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      12.175  -9.327  -3.621  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.144  -9.595  -2.589  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.135  -8.475  -2.506  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.481  -7.349  -2.139  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.882 -10.093  -3.628  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.659  -8.423  -3.421  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.733  -9.271  -4.563  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.631 -10.515  -2.831  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.628  -9.704  -1.628  1.00  0.00           H  
ATOM     10  N   TRP A   2       8.889  -8.768  -2.855  1.00  0.00           N  
ATOM     11  CA  TRP A   2       7.837  -7.765  -2.818  1.00  0.00           C  
ATOM     12  C   TRP A   2       7.507  -7.401  -1.375  1.00  0.00           C  
ATOM     13  O   TRP A   2       6.864  -8.169  -0.653  1.00  0.00           O  
ATOM     14  CB  TRP A   2       6.583  -8.271  -3.537  1.00  0.00           C  
ATOM     15  CG  TRP A   2       5.538  -7.210  -3.725  1.00  0.00           C  
ATOM     16  CD1 TRP A   2       4.387  -7.055  -3.010  1.00  0.00           C  
ATOM     17  CD2 TRP A   2       5.555  -6.157  -4.694  1.00  0.00           C  
ATOM     18  NE1 TRP A   2       3.688  -5.967  -3.473  1.00  0.00           N  
ATOM     19  CE2 TRP A   2       4.385  -5.400  -4.507  1.00  0.00           C  
ATOM     20  CE3 TRP A   2       6.446  -5.780  -5.700  1.00  0.00           C  
ATOM     21  CZ2 TRP A   2       4.085  -4.287  -5.288  1.00  0.00           C  
ATOM     22  CZ3 TRP A   2       6.146  -4.677  -6.476  1.00  0.00           C  
ATOM     23  CH2 TRP A   2       4.975  -3.941  -6.265  1.00  0.00           C  
ATOM     24  H   TRP A   2       8.672  -9.685  -3.143  1.00  0.00           H  
ATOM     25  HA  TRP A   2       8.201  -6.883  -3.325  1.00  0.00           H  
ATOM     26  HB2 TRP A   2       6.860  -8.647  -4.511  1.00  0.00           H  
ATOM     27  HB3 TRP A   2       6.148  -9.071  -2.957  1.00  0.00           H  
ATOM     28  HD1 TRP A   2       4.084  -7.701  -2.201  1.00  0.00           H  
ATOM     29  HE1 TRP A   2       2.823  -5.648  -3.121  1.00  0.00           H  
ATOM     30  HE3 TRP A   2       7.354  -6.335  -5.879  1.00  0.00           H  
ATOM     31  HZ2 TRP A   2       3.186  -3.707  -5.138  1.00  0.00           H  
ATOM     32  HZ3 TRP A   2       6.824  -4.370  -7.259  1.00  0.00           H  
ATOM     33  HH2 TRP A   2       4.782  -3.086  -6.894  1.00  0.00           H  
ATOM     34  N   GLY A   3       7.960  -6.230  -0.960  1.00  0.00           N  
ATOM     35  CA  GLY A   3       7.750  -5.793   0.405  1.00  0.00           C  
ATOM     36  C   GLY A   3       9.006  -5.199   1.001  1.00  0.00           C  
ATOM     37  O   GLY A   3       8.946  -4.439   1.965  1.00  0.00           O  
ATOM     38  H   GLY A   3       8.443  -5.656  -1.589  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       6.970  -5.045   0.419  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       7.443  -6.638   1.002  1.00  0.00           H  
ATOM     41  N   SER A   4      10.149  -5.525   0.402  1.00  0.00           N  
ATOM     42  CA  SER A   4      11.437  -4.988   0.833  1.00  0.00           C  
ATOM     43  C   SER A   4      11.563  -3.512   0.450  1.00  0.00           C  
ATOM     44  O   SER A   4      12.620  -2.900   0.607  1.00  0.00           O  
ATOM     45  CB  SER A   4      12.573  -5.803   0.209  1.00  0.00           C  
ATOM     46  OG  SER A   4      12.451  -7.178   0.538  1.00  0.00           O  
ATOM     47  H   SER A   4      10.128  -6.161  -0.348  1.00  0.00           H  
ATOM     48  HA  SER A   4      11.493  -5.075   1.909  1.00  0.00           H  
ATOM     49  HB2 SER A   4      12.540  -5.701  -0.866  1.00  0.00           H  
ATOM     50  HB3 SER A   4      13.521  -5.439   0.576  1.00  0.00           H  
ATOM     51  HG  SER A   4      13.332  -7.594   0.514  1.00  0.00           H  
ATOM     52  N   PHE A   5      10.473  -2.954  -0.063  1.00  0.00           N  
ATOM     53  CA  PHE A   5      10.426  -1.553  -0.433  1.00  0.00           C  
ATOM     54  C   PHE A   5       9.552  -0.792   0.554  1.00  0.00           C  
ATOM     55  O   PHE A   5       9.420   0.423   0.448  1.00  0.00           O  
ATOM     56  CB  PHE A   5       9.876  -1.395  -1.853  1.00  0.00           C  
ATOM     57  CG  PHE A   5      10.568  -2.262  -2.866  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      11.818  -1.922  -3.352  1.00  0.00           C  
ATOM     59  CD2 PHE A   5       9.964  -3.418  -3.334  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      12.454  -2.718  -4.282  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      10.596  -4.217  -4.266  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      11.842  -3.866  -4.740  1.00  0.00           C  
ATOM     63  H   PHE A   5       9.673  -3.503  -0.189  1.00  0.00           H  
ATOM     64  HA  PHE A   5      11.429  -1.157  -0.391  1.00  0.00           H  
ATOM     65  HB2 PHE A   5       8.828  -1.655  -1.858  1.00  0.00           H  
ATOM     66  HB3 PHE A   5       9.988  -0.367  -2.165  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      12.300  -1.023  -2.993  1.00  0.00           H  
ATOM     68  HD2 PHE A   5       8.988  -3.693  -2.962  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      13.428  -2.441  -4.653  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      10.114  -5.116  -4.623  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      12.337  -4.489  -5.469  1.00  0.00           H  
ATOM     72  N   PHE A   6       8.982  -1.549   1.513  1.00  0.00           N  
ATOM     73  CA  PHE A   6       8.087  -1.052   2.573  1.00  0.00           C  
ATOM     74  C   PHE A   6       7.191   0.126   2.160  1.00  0.00           C  
ATOM     75  O   PHE A   6       6.009  -0.066   1.871  1.00  0.00           O  
ATOM     76  CB  PHE A   6       8.876  -0.755   3.863  1.00  0.00           C  
ATOM     77  CG  PHE A   6      10.185  -0.023   3.686  1.00  0.00           C  
ATOM     78  CD1 PHE A   6      11.349  -0.723   3.406  1.00  0.00           C  
ATOM     79  CD2 PHE A   6      10.252   1.355   3.814  1.00  0.00           C  
ATOM     80  CE1 PHE A   6      12.552  -0.061   3.251  1.00  0.00           C  
ATOM     81  CE2 PHE A   6      11.451   2.020   3.663  1.00  0.00           C  
ATOM     82  CZ  PHE A   6      12.603   1.312   3.378  1.00  0.00           C  
ATOM     83  H   PHE A   6       9.192  -2.506   1.522  1.00  0.00           H  
ATOM     84  HA  PHE A   6       7.424  -1.876   2.795  1.00  0.00           H  
ATOM     85  HB2 PHE A   6       8.260  -0.162   4.519  1.00  0.00           H  
ATOM     86  HB3 PHE A   6       9.094  -1.697   4.345  1.00  0.00           H  
ATOM     87  HD1 PHE A   6      11.310  -1.798   3.305  1.00  0.00           H  
ATOM     88  HD2 PHE A   6       9.353   1.911   4.034  1.00  0.00           H  
ATOM     89  HE1 PHE A   6      13.448  -0.618   3.030  1.00  0.00           H  
ATOM     90  HE2 PHE A   6      11.490   3.094   3.765  1.00  0.00           H  
ATOM     91  HZ  PHE A   6      13.542   1.829   3.260  1.00  0.00           H  
ATOM     92  N   LYS A   7       7.745   1.328   2.147  1.00  0.00           N  
ATOM     93  CA  LYS A   7       7.023   2.525   1.752  1.00  0.00           C  
ATOM     94  C   LYS A   7       6.398   2.342   0.367  1.00  0.00           C  
ATOM     95  O   LYS A   7       5.242   2.699   0.139  1.00  0.00           O  
ATOM     96  CB  LYS A   7       7.998   3.702   1.753  1.00  0.00           C  
ATOM     97  CG  LYS A   7       7.406   5.004   2.265  1.00  0.00           C  
ATOM     98  CD  LYS A   7       6.466   5.641   1.257  1.00  0.00           C  
ATOM     99  CE  LYS A   7       7.210   6.117   0.015  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       8.388   6.962   0.361  1.00  0.00           N  
ATOM    101  H   LYS A   7       8.688   1.414   2.400  1.00  0.00           H  
ATOM    102  HA  LYS A   7       6.241   2.707   2.475  1.00  0.00           H  
ATOM    103  HB2 LYS A   7       8.845   3.450   2.375  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       8.346   3.864   0.742  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       6.858   4.806   3.176  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       8.212   5.688   2.475  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       5.728   4.910   0.964  1.00  0.00           H  
ATOM    108  HD3 LYS A   7       5.973   6.486   1.718  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       7.550   5.255  -0.540  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       6.531   6.695  -0.596  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       9.181   6.360   0.678  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       8.143   7.622   1.133  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       8.697   7.516  -0.468  1.00  0.00           H  
ATOM    114  N   LYS A   8       7.162   1.756  -0.548  1.00  0.00           N  
ATOM    115  CA  LYS A   8       6.701   1.527  -1.907  1.00  0.00           C  
ATOM    116  C   LYS A   8       6.115   0.128  -2.047  1.00  0.00           C  
ATOM    117  O   LYS A   8       6.635  -0.706  -2.787  1.00  0.00           O  
ATOM    118  CB  LYS A   8       7.841   1.716  -2.918  1.00  0.00           C  
ATOM    119  CG  LYS A   8       8.314   3.155  -3.076  1.00  0.00           C  
ATOM    120  CD  LYS A   8       9.074   3.660  -1.857  1.00  0.00           C  
ATOM    121  CE  LYS A   8      10.404   2.943  -1.684  1.00  0.00           C  
ATOM    122  NZ  LYS A   8      11.315   3.175  -2.833  1.00  0.00           N  
ATOM    123  H   LYS A   8       8.065   1.460  -0.298  1.00  0.00           H  
ATOM    124  HA  LYS A   8       5.923   2.248  -2.115  1.00  0.00           H  
ATOM    125  HB2 LYS A   8       8.684   1.119  -2.603  1.00  0.00           H  
ATOM    126  HB3 LYS A   8       7.508   1.366  -3.881  1.00  0.00           H  
ATOM    127  HG2 LYS A   8       8.966   3.207  -3.932  1.00  0.00           H  
ATOM    128  HG3 LYS A   8       7.453   3.786  -3.240  1.00  0.00           H  
ATOM    129  HD2 LYS A   8       9.260   4.717  -1.974  1.00  0.00           H  
ATOM    130  HD3 LYS A   8       8.471   3.496  -0.975  1.00  0.00           H  
ATOM    131  HE2 LYS A   8      10.879   3.301  -0.782  1.00  0.00           H  
ATOM    132  HE3 LYS A   8      10.216   1.881  -1.593  1.00  0.00           H  
ATOM    133  HZ1 LYS A   8      11.298   4.181  -3.111  1.00  0.00           H  
ATOM    134  HZ2 LYS A   8      11.026   2.595  -3.649  1.00  0.00           H  
ATOM    135  HZ3 LYS A   8      12.294   2.916  -2.574  1.00  0.00           H  
ATOM    136  N   ALA A   9       5.051  -0.130  -1.309  1.00  0.00           N  
ATOM    137  CA  ALA A   9       4.332  -1.391  -1.427  1.00  0.00           C  
ATOM    138  C   ALA A   9       2.825  -1.143  -1.418  1.00  0.00           C  
ATOM    139  O   ALA A   9       2.223  -0.905  -2.463  1.00  0.00           O  
ATOM    140  CB  ALA A   9       4.739  -2.357  -0.321  1.00  0.00           C  
ATOM    141  H   ALA A   9       4.743   0.539  -0.666  1.00  0.00           H  
ATOM    142  HA  ALA A   9       4.602  -1.835  -2.375  1.00  0.00           H  
ATOM    143  HB1 ALA A   9       5.805  -2.517  -0.357  1.00  0.00           H  
ATOM    144  HB2 ALA A   9       4.228  -3.299  -0.458  1.00  0.00           H  
ATOM    145  HB3 ALA A   9       4.472  -1.938   0.638  1.00  0.00           H  
ATOM    146  N   ALA A  10       2.224  -1.166  -0.238  1.00  0.00           N  
ATOM    147  CA  ALA A  10       0.797  -0.917  -0.109  1.00  0.00           C  
ATOM    148  C   ALA A  10       0.544   0.416   0.578  1.00  0.00           C  
ATOM    149  O   ALA A  10      -0.599   0.844   0.725  1.00  0.00           O  
ATOM    150  CB  ALA A  10       0.126  -2.049   0.653  1.00  0.00           C  
ATOM    151  H   ALA A  10       2.747  -1.372   0.570  1.00  0.00           H  
ATOM    152  HA  ALA A  10       0.377  -0.884  -1.103  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.530  -2.097   1.654  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       0.309  -2.984   0.144  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.938  -1.869   0.702  1.00  0.00           H  
ATOM    156  N   HIS A  11       1.623   1.087   0.971  1.00  0.00           N  
ATOM    157  CA  HIS A  11       1.513   2.367   1.664  1.00  0.00           C  
ATOM    158  C   HIS A  11       0.987   3.443   0.725  1.00  0.00           C  
ATOM    159  O   HIS A  11       0.354   4.404   1.157  1.00  0.00           O  
ATOM    160  CB  HIS A  11       2.857   2.790   2.255  1.00  0.00           C  
ATOM    161  CG  HIS A  11       3.201   2.045   3.501  1.00  0.00           C  
ATOM    162  ND1 HIS A  11       4.042   0.958   3.516  1.00  0.00           N  
ATOM    163  CD2 HIS A  11       2.797   2.224   4.779  1.00  0.00           C  
ATOM    164  CE1 HIS A  11       4.137   0.500   4.744  1.00  0.00           C  
ATOM    165  NE2 HIS A  11       3.396   1.248   5.533  1.00  0.00           N  
ATOM    166  H   HIS A  11       2.510   0.713   0.785  1.00  0.00           H  
ATOM    167  HA  HIS A  11       0.810   2.235   2.473  1.00  0.00           H  
ATOM    168  HB2 HIS A  11       3.639   2.609   1.532  1.00  0.00           H  
ATOM    169  HB3 HIS A  11       2.826   3.843   2.494  1.00  0.00           H  
ATOM    170  HD1 HIS A  11       4.504   0.572   2.736  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       2.126   2.991   5.138  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       4.719  -0.351   5.049  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       3.429   1.228   6.517  1.00  0.00           H  
ATOM    174  N   VAL A  12       1.254   3.275  -0.562  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.753   4.196  -1.573  1.00  0.00           C  
ATOM    176  C   VAL A  12      -0.547   3.680  -2.183  1.00  0.00           C  
ATOM    177  O   VAL A  12      -1.370   4.452  -2.675  1.00  0.00           O  
ATOM    178  CB  VAL A  12       1.785   4.431  -2.693  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       2.974   5.219  -2.169  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       2.246   3.111  -3.305  1.00  0.00           C  
ATOM    181  H   VAL A  12       1.811   2.519  -0.837  1.00  0.00           H  
ATOM    182  HA  VAL A  12       0.558   5.142  -1.089  1.00  0.00           H  
ATOM    183  HB  VAL A  12       1.311   5.010  -3.468  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       3.407   4.699  -1.327  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       2.644   6.201  -1.856  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       3.713   5.318  -2.950  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       3.004   3.307  -4.048  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       1.405   2.617  -3.769  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       2.653   2.478  -2.532  1.00  0.00           H  
ATOM    190  N   GLY A  13      -0.726   2.368  -2.133  1.00  0.00           N  
ATOM    191  CA  GLY A  13      -1.919   1.745  -2.680  1.00  0.00           C  
ATOM    192  C   GLY A  13      -3.164   2.075  -1.881  1.00  0.00           C  
ATOM    193  O   GLY A  13      -4.271   2.085  -2.419  1.00  0.00           O  
ATOM    194  H   GLY A  13      -0.038   1.812  -1.723  1.00  0.00           H  
ATOM    195  HA2 GLY A  13      -2.054   2.087  -3.696  1.00  0.00           H  
ATOM    196  HA3 GLY A  13      -1.780   0.676  -2.687  1.00  0.00           H  
ATOM    197  N   LYS A  14      -2.983   2.372  -0.596  1.00  0.00           N  
ATOM    198  CA  LYS A  14      -4.096   2.723   0.282  1.00  0.00           C  
ATOM    199  C   LYS A  14      -4.681   4.096  -0.069  1.00  0.00           C  
ATOM    200  O   LYS A  14      -5.568   4.602   0.623  1.00  0.00           O  
ATOM    201  CB  LYS A  14      -3.633   2.687   1.739  1.00  0.00           C  
ATOM    202  CG  LYS A  14      -2.586   3.718   2.094  1.00  0.00           C  
ATOM    203  CD  LYS A  14      -3.199   4.926   2.772  1.00  0.00           C  
ATOM    204  CE  LYS A  14      -2.132   5.738   3.470  1.00  0.00           C  
ATOM    205  NZ  LYS A  14      -1.130   6.286   2.518  1.00  0.00           N  
ATOM    206  H   LYS A  14      -2.078   2.333  -0.219  1.00  0.00           H  
ATOM    207  HA  LYS A  14      -4.863   1.977   0.149  1.00  0.00           H  
ATOM    208  HB2 LYS A  14      -4.486   2.838   2.385  1.00  0.00           H  
ATOM    209  HB3 LYS A  14      -3.214   1.719   1.940  1.00  0.00           H  
ATOM    210  HG2 LYS A  14      -1.866   3.271   2.763  1.00  0.00           H  
ATOM    211  HG3 LYS A  14      -2.090   4.037   1.190  1.00  0.00           H  
ATOM    212  HD2 LYS A  14      -3.687   5.539   2.029  1.00  0.00           H  
ATOM    213  HD3 LYS A  14      -3.922   4.589   3.501  1.00  0.00           H  
ATOM    214  HE2 LYS A  14      -2.597   6.551   4.005  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -1.627   5.084   4.166  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -0.568   5.513   2.101  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -0.485   6.943   3.010  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -1.609   6.800   1.748  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.180   4.691  -1.149  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -4.677   5.975  -1.622  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.116   5.832  -2.104  1.00  0.00           C  
ATOM    222  O   HIS A  15      -6.849   6.815  -2.217  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.803   6.502  -2.758  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.898   7.986  -2.948  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.829   8.583  -3.766  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -3.170   8.996  -2.414  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -4.667   9.891  -3.733  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -3.669  10.170  -2.918  1.00  0.00           N  
ATOM    229  H   HIS A  15      -3.452   4.254  -1.637  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.648   6.672  -0.797  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.770   6.256  -2.556  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -4.107   6.029  -3.681  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.515   8.112  -4.300  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -2.349   8.896  -1.718  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -5.251  10.613  -4.286  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -3.203  11.043  -2.882  1.00  0.00           H  
ATOM    237  N   VAL A  16      -6.500   4.594  -2.406  1.00  0.00           N  
ATOM    238  CA  VAL A  16      -7.868   4.275  -2.779  1.00  0.00           C  
ATOM    239  C   VAL A  16      -8.823   4.676  -1.676  1.00  0.00           C  
ATOM    240  O   VAL A  16      -9.699   5.511  -1.887  1.00  0.00           O  
ATOM    241  CB  VAL A  16      -8.030   2.770  -3.090  1.00  0.00           C  
ATOM    242  CG1 VAL A  16      -9.457   2.452  -3.502  1.00  0.00           C  
ATOM    243  CG2 VAL A  16      -7.053   2.334  -4.174  1.00  0.00           C  
ATOM    244  H   VAL A  16      -5.838   3.873  -2.373  1.00  0.00           H  
ATOM    245  HA  VAL A  16      -8.129   4.832  -3.657  1.00  0.00           H  
ATOM    246  HB  VAL A  16      -7.807   2.215  -2.192  1.00  0.00           H  
ATOM    247 HG11 VAL A  16      -9.710   3.013  -4.389  1.00  0.00           H  
ATOM    248 HG12 VAL A  16     -10.131   2.720  -2.701  1.00  0.00           H  
ATOM    249 HG13 VAL A  16      -9.547   1.397  -3.707  1.00  0.00           H  
ATOM    250 HG21 VAL A  16      -7.249   2.889  -5.079  1.00  0.00           H  
ATOM    251 HG22 VAL A  16      -7.175   1.279  -4.367  1.00  0.00           H  
ATOM    252 HG23 VAL A  16      -6.039   2.526  -3.847  1.00  0.00           H  
ATOM    253  N   GLY A  17      -8.647   4.090  -0.500  1.00  0.00           N  
ATOM    254  CA  GLY A  17      -9.503   4.410   0.624  1.00  0.00           C  
ATOM    255  C   GLY A  17     -10.888   3.810   0.488  1.00  0.00           C  
ATOM    256  O   GLY A  17     -11.420   3.250   1.444  1.00  0.00           O  
ATOM    257  H   GLY A  17      -7.921   3.436  -0.389  1.00  0.00           H  
ATOM    258  HA2 GLY A  17      -9.047   4.032   1.529  1.00  0.00           H  
ATOM    259  HA3 GLY A  17      -9.595   5.484   0.700  1.00  0.00           H  
ATOM    260  N   LYS A  18     -11.463   3.903  -0.707  1.00  0.00           N  
ATOM    261  CA  LYS A  18     -12.819   3.416  -0.925  1.00  0.00           C  
ATOM    262  C   LYS A  18     -12.834   1.898  -1.038  1.00  0.00           C  
ATOM    263  O   LYS A  18     -13.295   1.207  -0.135  1.00  0.00           O  
ATOM    264  CB  LYS A  18     -13.457   4.047  -2.173  1.00  0.00           C  
ATOM    265  CG  LYS A  18     -13.824   5.515  -2.014  1.00  0.00           C  
ATOM    266  CD  LYS A  18     -12.607   6.417  -2.118  1.00  0.00           C  
ATOM    267  CE  LYS A  18     -12.969   7.878  -1.901  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -13.366   8.160  -0.493  1.00  0.00           N  
ATOM    269  H   LYS A  18     -10.949   4.302  -1.465  1.00  0.00           H  
ATOM    270  HA  LYS A  18     -13.401   3.695  -0.060  1.00  0.00           H  
ATOM    271  HB2 LYS A  18     -12.763   3.961  -2.995  1.00  0.00           H  
ATOM    272  HB3 LYS A  18     -14.356   3.500  -2.418  1.00  0.00           H  
ATOM    273  HG2 LYS A  18     -14.523   5.787  -2.790  1.00  0.00           H  
ATOM    274  HG3 LYS A  18     -14.286   5.657  -1.047  1.00  0.00           H  
ATOM    275  HD2 LYS A  18     -11.884   6.117  -1.374  1.00  0.00           H  
ATOM    276  HD3 LYS A  18     -12.177   6.306  -3.102  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -12.114   8.487  -2.154  1.00  0.00           H  
ATOM    278  HE3 LYS A  18     -13.793   8.129  -2.554  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -12.607   7.866   0.162  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -14.240   7.643  -0.248  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -13.534   9.182  -0.369  1.00  0.00           H  
ATOM    282  N   ALA A  19     -12.301   1.375  -2.130  1.00  0.00           N  
ATOM    283  CA  ALA A  19     -12.276  -0.065  -2.348  1.00  0.00           C  
ATOM    284  C   ALA A  19     -11.090  -0.721  -1.643  1.00  0.00           C  
ATOM    285  O   ALA A  19     -10.646  -1.799  -2.035  1.00  0.00           O  
ATOM    286  CB  ALA A  19     -12.232  -0.362  -3.837  1.00  0.00           C  
ATOM    287  H   ALA A  19     -11.926   1.971  -2.816  1.00  0.00           H  
ATOM    288  HA  ALA A  19     -13.191  -0.479  -1.951  1.00  0.00           H  
ATOM    289  HB1 ALA A  19     -11.342   0.073  -4.267  1.00  0.00           H  
ATOM    290  HB2 ALA A  19     -13.106   0.059  -4.313  1.00  0.00           H  
ATOM    291  HB3 ALA A  19     -12.219  -1.431  -3.991  1.00  0.00           H  
ATOM    292  N   ALA A  20     -10.581  -0.073  -0.602  1.00  0.00           N  
ATOM    293  CA  ALA A  20      -9.425  -0.591   0.116  1.00  0.00           C  
ATOM    294  C   ALA A  20      -9.672  -0.644   1.618  1.00  0.00           C  
ATOM    295  O   ALA A  20      -8.826  -1.130   2.373  1.00  0.00           O  
ATOM    296  CB  ALA A  20      -8.197   0.247  -0.185  1.00  0.00           C  
ATOM    297  H   ALA A  20     -10.991   0.770  -0.313  1.00  0.00           H  
ATOM    298  HA  ALA A  20      -9.237  -1.593  -0.240  1.00  0.00           H  
ATOM    299  HB1 ALA A  20      -7.333  -0.211   0.269  1.00  0.00           H  
ATOM    300  HB2 ALA A  20      -8.332   1.240   0.218  1.00  0.00           H  
ATOM    301  HB3 ALA A  20      -8.055   0.307  -1.253  1.00  0.00           H  
ATOM    302  N   LEU A  21     -10.839  -0.180   2.052  1.00  0.00           N  
ATOM    303  CA  LEU A  21     -11.166  -0.147   3.478  1.00  0.00           C  
ATOM    304  C   LEU A  21     -11.273  -1.559   4.051  1.00  0.00           C  
ATOM    305  O   LEU A  21     -11.381  -1.744   5.263  1.00  0.00           O  
ATOM    306  CB  LEU A  21     -12.466   0.642   3.717  1.00  0.00           C  
ATOM    307  CG  LEU A  21     -13.690   0.198   2.905  1.00  0.00           C  
ATOM    308  CD1 LEU A  21     -14.338  -1.049   3.496  1.00  0.00           C  
ATOM    309  CD2 LEU A  21     -14.701   1.331   2.817  1.00  0.00           C  
ATOM    310  H   LEU A  21     -11.499   0.145   1.402  1.00  0.00           H  
ATOM    311  HA  LEU A  21     -10.356   0.364   3.982  1.00  0.00           H  
ATOM    312  HB2 LEU A  21     -12.715   0.565   4.764  1.00  0.00           H  
ATOM    313  HB3 LEU A  21     -12.276   1.680   3.490  1.00  0.00           H  
ATOM    314  HG  LEU A  21     -13.373  -0.041   1.901  1.00  0.00           H  
ATOM    315 HD11 LEU A  21     -13.613  -1.850   3.527  1.00  0.00           H  
ATOM    316 HD12 LEU A  21     -15.174  -1.344   2.882  1.00  0.00           H  
ATOM    317 HD13 LEU A  21     -14.684  -0.838   4.497  1.00  0.00           H  
ATOM    318 HD21 LEU A  21     -15.011   1.616   3.809  1.00  0.00           H  
ATOM    319 HD22 LEU A  21     -15.560   1.005   2.251  1.00  0.00           H  
ATOM    320 HD23 LEU A  21     -14.247   2.179   2.325  1.00  0.00           H  
ATOM    321  N   THR A  22     -11.234  -2.549   3.168  1.00  0.00           N  
ATOM    322  CA  THR A  22     -11.352  -3.941   3.563  1.00  0.00           C  
ATOM    323  C   THR A  22      -9.990  -4.536   3.914  1.00  0.00           C  
ATOM    324  O   THR A  22      -9.899  -5.630   4.469  1.00  0.00           O  
ATOM    325  CB  THR A  22     -11.975  -4.763   2.423  1.00  0.00           C  
ATOM    326  OG1 THR A  22     -12.509  -3.879   1.427  1.00  0.00           O  
ATOM    327  CG2 THR A  22     -13.080  -5.665   2.943  1.00  0.00           C  
ATOM    328  H   THR A  22     -11.136  -2.333   2.215  1.00  0.00           H  
ATOM    329  HA  THR A  22     -12.000  -3.999   4.423  1.00  0.00           H  
ATOM    330  HB  THR A  22     -11.206  -5.374   1.976  1.00  0.00           H  
ATOM    331  HG1 THR A  22     -12.069  -4.051   0.581  1.00  0.00           H  
ATOM    332 HG21 THR A  22     -13.486  -6.243   2.125  1.00  0.00           H  
ATOM    333 HG22 THR A  22     -13.861  -5.060   3.378  1.00  0.00           H  
ATOM    334 HG23 THR A  22     -12.680  -6.332   3.693  1.00  0.00           H  
ATOM    335  N   HIS A  23      -8.929  -3.807   3.592  1.00  0.00           N  
ATOM    336  CA  HIS A  23      -7.576  -4.318   3.775  1.00  0.00           C  
ATOM    337  C   HIS A  23      -6.948  -3.801   5.062  1.00  0.00           C  
ATOM    338  O   HIS A  23      -5.995  -4.386   5.575  1.00  0.00           O  
ATOM    339  CB  HIS A  23      -6.696  -3.943   2.581  1.00  0.00           C  
ATOM    340  CG  HIS A  23      -7.061  -4.666   1.322  1.00  0.00           C  
ATOM    341  ND1 HIS A  23      -7.132  -4.060   0.087  1.00  0.00           N  
ATOM    342  CD2 HIS A  23      -7.372  -5.965   1.116  1.00  0.00           C  
ATOM    343  CE1 HIS A  23      -7.473  -4.957  -0.820  1.00  0.00           C  
ATOM    344  NE2 HIS A  23      -7.622  -6.123  -0.222  1.00  0.00           N  
ATOM    345  H   HIS A  23      -9.061  -2.905   3.226  1.00  0.00           H  
ATOM    346  HA  HIS A  23      -7.638  -5.394   3.832  1.00  0.00           H  
ATOM    347  HB2 HIS A  23      -6.784  -2.882   2.396  1.00  0.00           H  
ATOM    348  HB3 HIS A  23      -5.669  -4.177   2.815  1.00  0.00           H  
ATOM    349  HD1 HIS A  23      -6.929  -3.113  -0.109  1.00  0.00           H  
ATOM    350  HD2 HIS A  23      -7.412  -6.741   1.869  1.00  0.00           H  
ATOM    351  HE1 HIS A  23      -7.612  -4.766  -1.875  1.00  0.00           H  
ATOM    352  HE2 HIS A  23      -7.643  -6.995  -0.688  1.00  0.00           H  
ATOM    353  N   TYR A  24      -7.476  -2.705   5.580  1.00  0.00           N  
ATOM    354  CA  TYR A  24      -6.955  -2.117   6.795  1.00  0.00           C  
ATOM    355  C   TYR A  24      -8.082  -1.586   7.667  1.00  0.00           C  
ATOM    356  O   TYR A  24      -9.173  -1.301   7.173  1.00  0.00           O  
ATOM    357  CB  TYR A  24      -5.974  -0.994   6.461  1.00  0.00           C  
ATOM    358  CG  TYR A  24      -6.434  -0.068   5.356  1.00  0.00           C  
ATOM    359  CD1 TYR A  24      -7.401   0.903   5.586  1.00  0.00           C  
ATOM    360  CD2 TYR A  24      -5.892  -0.165   4.083  1.00  0.00           C  
ATOM    361  CE1 TYR A  24      -7.816   1.749   4.577  1.00  0.00           C  
ATOM    362  CE2 TYR A  24      -6.301   0.677   3.067  1.00  0.00           C  
ATOM    363  CZ  TYR A  24      -7.262   1.631   3.317  1.00  0.00           C  
ATOM    364  OH  TYR A  24      -7.671   2.468   2.306  1.00  0.00           O  
ATOM    365  H   TYR A  24      -8.235  -2.279   5.141  1.00  0.00           H  
ATOM    366  HA  TYR A  24      -6.431  -2.889   7.338  1.00  0.00           H  
ATOM    367  HB2 TYR A  24      -5.827  -0.398   7.341  1.00  0.00           H  
ATOM    368  HB3 TYR A  24      -5.028  -1.426   6.163  1.00  0.00           H  
ATOM    369  HD1 TYR A  24      -7.832   0.991   6.571  1.00  0.00           H  
ATOM    370  HD2 TYR A  24      -5.140  -0.915   3.888  1.00  0.00           H  
ATOM    371  HE1 TYR A  24      -8.567   2.499   4.777  1.00  0.00           H  
ATOM    372  HE2 TYR A  24      -5.867   0.585   2.085  1.00  0.00           H  
ATOM    373  HH  TYR A  24      -7.728   3.367   2.642  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.801  -1.470   8.961  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -8.739  -0.908   9.926  1.00  0.00           C  
ATOM    376  C   LEU A  25     -10.001  -1.759  10.016  1.00  0.00           C  
ATOM    377  O   LEU A  25      -9.898  -2.923  10.452  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -9.089   0.538   9.561  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -7.898   1.484   9.444  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -8.363   2.853   8.988  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -7.155   1.581  10.767  1.00  0.00           C  
ATOM    382  OXT LEU A  25     -11.097  -1.256   9.686  1.00  0.00           O  
ATOM    383  H   LEU A  25      -6.930  -1.789   9.285  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -8.254  -0.912  10.891  1.00  0.00           H  
ATOM    385  HB2 LEU A  25      -9.608   0.538   8.613  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -9.753   0.925  10.319  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -7.216   1.099   8.700  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -8.977   3.297   9.757  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -8.943   2.748   8.084  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -7.506   3.483   8.800  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -6.812   0.599  11.059  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -7.820   1.971  11.525  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -6.307   2.241  10.657  1.00  0.00           H  
TER     394      LEU A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -3.654  -9.287  -5.579  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.363  -9.574  -6.245  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.200  -8.930  -5.524  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.298  -7.791  -5.063  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.428  -9.796  -6.055  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.854  -8.264  -5.619  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.618  -9.583  -4.579  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.210 -10.643  -6.272  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.399  -9.198  -7.255  1.00  0.00           H  
ATOM     10  N   TRP A   2      -0.093  -9.651  -5.434  1.00  0.00           N  
ATOM     11  CA  TRP A   2       1.080  -9.168  -4.730  1.00  0.00           C  
ATOM     12  C   TRP A   2       2.331  -9.514  -5.527  1.00  0.00           C  
ATOM     13  O   TRP A   2       2.457 -10.626  -6.041  1.00  0.00           O  
ATOM     14  CB  TRP A   2       1.144  -9.787  -3.328  1.00  0.00           C  
ATOM     15  CG  TRP A   2       2.214  -9.206  -2.454  1.00  0.00           C  
ATOM     16  CD1 TRP A   2       2.123  -8.085  -1.683  1.00  0.00           C  
ATOM     17  CD2 TRP A   2       3.534  -9.725  -2.252  1.00  0.00           C  
ATOM     18  NE1 TRP A   2       3.306  -7.869  -1.020  1.00  0.00           N  
ATOM     19  CE2 TRP A   2       4.187  -8.866  -1.351  1.00  0.00           C  
ATOM     20  CE3 TRP A   2       4.227 -10.836  -2.745  1.00  0.00           C  
ATOM     21  CZ2 TRP A   2       5.501  -9.081  -0.935  1.00  0.00           C  
ATOM     22  CZ3 TRP A   2       5.527 -11.046  -2.330  1.00  0.00           C  
ATOM     23  CH2 TRP A   2       6.151 -10.174  -1.432  1.00  0.00           C  
ATOM     24  H   TRP A   2      -0.057 -10.532  -5.873  1.00  0.00           H  
ATOM     25  HA  TRP A   2       1.001  -8.096  -4.644  1.00  0.00           H  
ATOM     26  HB2 TRP A   2       0.196  -9.636  -2.835  1.00  0.00           H  
ATOM     27  HB3 TRP A   2       1.328 -10.847  -3.422  1.00  0.00           H  
ATOM     28  HD1 TRP A   2       1.241  -7.465  -1.619  1.00  0.00           H  
ATOM     29  HE1 TRP A   2       3.487  -7.126  -0.404  1.00  0.00           H  
ATOM     30  HE3 TRP A   2       3.763 -11.521  -3.441  1.00  0.00           H  
ATOM     31  HZ2 TRP A   2       5.997  -8.416  -0.245  1.00  0.00           H  
ATOM     32  HZ3 TRP A   2       6.076 -11.900  -2.701  1.00  0.00           H  
ATOM     33  HH2 TRP A   2       7.170 -10.379  -1.136  1.00  0.00           H  
ATOM     34  N   GLY A   3       3.250  -8.564  -5.624  1.00  0.00           N  
ATOM     35  CA  GLY A   3       4.430  -8.762  -6.436  1.00  0.00           C  
ATOM     36  C   GLY A   3       5.585  -7.898  -5.996  1.00  0.00           C  
ATOM     37  O   GLY A   3       5.851  -7.755  -4.803  1.00  0.00           O  
ATOM     38  H   GLY A   3       3.131  -7.728  -5.130  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       4.726  -9.799  -6.383  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       4.190  -8.515  -7.459  1.00  0.00           H  
ATOM     41  N   SER A   4       6.253  -7.292  -6.968  1.00  0.00           N  
ATOM     42  CA  SER A   4       7.390  -6.426  -6.702  1.00  0.00           C  
ATOM     43  C   SER A   4       6.909  -5.031  -6.308  1.00  0.00           C  
ATOM     44  O   SER A   4       7.664  -4.059  -6.340  1.00  0.00           O  
ATOM     45  CB  SER A   4       8.284  -6.350  -7.940  1.00  0.00           C  
ATOM     46  OG  SER A   4       8.416  -7.626  -8.547  1.00  0.00           O  
ATOM     47  H   SER A   4       5.973  -7.435  -7.904  1.00  0.00           H  
ATOM     48  HA  SER A   4       7.951  -6.850  -5.884  1.00  0.00           H  
ATOM     49  HB2 SER A   4       7.850  -5.667  -8.655  1.00  0.00           H  
ATOM     50  HB3 SER A   4       9.264  -5.997  -7.653  1.00  0.00           H  
ATOM     51  HG  SER A   4       7.583  -7.857  -8.985  1.00  0.00           H  
ATOM     52  N   PHE A   5       5.636  -4.944  -5.949  1.00  0.00           N  
ATOM     53  CA  PHE A   5       5.046  -3.697  -5.482  1.00  0.00           C  
ATOM     54  C   PHE A   5       5.122  -3.627  -3.961  1.00  0.00           C  
ATOM     55  O   PHE A   5       4.531  -2.750  -3.345  1.00  0.00           O  
ATOM     56  CB  PHE A   5       3.581  -3.603  -5.925  1.00  0.00           C  
ATOM     57  CG  PHE A   5       3.354  -3.859  -7.392  1.00  0.00           C  
ATOM     58  CD1 PHE A   5       3.449  -2.829  -8.313  1.00  0.00           C  
ATOM     59  CD2 PHE A   5       3.039  -5.132  -7.846  1.00  0.00           C  
ATOM     60  CE1 PHE A   5       3.235  -3.061  -9.659  1.00  0.00           C  
ATOM     61  CE2 PHE A   5       2.823  -5.369  -9.190  1.00  0.00           C  
ATOM     62  CZ  PHE A   5       2.922  -4.333 -10.099  1.00  0.00           C  
ATOM     63  H   PHE A   5       5.071  -5.748  -6.009  1.00  0.00           H  
ATOM     64  HA  PHE A   5       5.604  -2.873  -5.907  1.00  0.00           H  
ATOM     65  HB2 PHE A   5       3.003  -4.327  -5.370  1.00  0.00           H  
ATOM     66  HB3 PHE A   5       3.210  -2.612  -5.700  1.00  0.00           H  
ATOM     67  HD1 PHE A   5       3.694  -1.834  -7.971  1.00  0.00           H  
ATOM     68  HD2 PHE A   5       2.963  -5.942  -7.138  1.00  0.00           H  
ATOM     69  HE1 PHE A   5       3.313  -2.251 -10.365  1.00  0.00           H  
ATOM     70  HE2 PHE A   5       2.577  -6.365  -9.531  1.00  0.00           H  
ATOM     71  HZ  PHE A   5       2.754  -4.517 -11.149  1.00  0.00           H  
ATOM     72  N   PHE A   6       5.880  -4.555  -3.381  1.00  0.00           N  
ATOM     73  CA  PHE A   6       5.932  -4.770  -1.931  1.00  0.00           C  
ATOM     74  C   PHE A   6       6.047  -3.478  -1.116  1.00  0.00           C  
ATOM     75  O   PHE A   6       5.155  -3.156  -0.329  1.00  0.00           O  
ATOM     76  CB  PHE A   6       7.101  -5.703  -1.600  1.00  0.00           C  
ATOM     77  CG  PHE A   6       7.371  -5.868  -0.130  1.00  0.00           C  
ATOM     78  CD1 PHE A   6       6.395  -6.354   0.722  1.00  0.00           C  
ATOM     79  CD2 PHE A   6       8.610  -5.540   0.396  1.00  0.00           C  
ATOM     80  CE1 PHE A   6       6.649  -6.511   2.068  1.00  0.00           C  
ATOM     81  CE2 PHE A   6       8.868  -5.694   1.743  1.00  0.00           C  
ATOM     82  CZ  PHE A   6       7.886  -6.179   2.581  1.00  0.00           C  
ATOM     83  H   PHE A   6       6.437  -5.122  -3.953  1.00  0.00           H  
ATOM     84  HA  PHE A   6       5.016  -5.266  -1.645  1.00  0.00           H  
ATOM     85  HB2 PHE A   6       6.894  -6.681  -2.006  1.00  0.00           H  
ATOM     86  HB3 PHE A   6       7.999  -5.315  -2.059  1.00  0.00           H  
ATOM     87  HD1 PHE A   6       5.426  -6.614   0.322  1.00  0.00           H  
ATOM     88  HD2 PHE A   6       9.380  -5.160  -0.258  1.00  0.00           H  
ATOM     89  HE1 PHE A   6       5.878  -6.892   2.720  1.00  0.00           H  
ATOM     90  HE2 PHE A   6       9.836  -5.434   2.142  1.00  0.00           H  
ATOM     91  HZ  PHE A   6       8.085  -6.301   3.635  1.00  0.00           H  
ATOM     92  N   LYS A   7       7.129  -2.734  -1.304  1.00  0.00           N  
ATOM     93  CA  LYS A   7       7.427  -1.599  -0.449  1.00  0.00           C  
ATOM     94  C   LYS A   7       6.491  -0.410  -0.679  1.00  0.00           C  
ATOM     95  O   LYS A   7       6.432   0.503   0.147  1.00  0.00           O  
ATOM     96  CB  LYS A   7       8.881  -1.178  -0.644  1.00  0.00           C  
ATOM     97  CG  LYS A   7       9.871  -2.027   0.145  1.00  0.00           C  
ATOM     98  CD  LYS A   7       9.582  -1.966   1.641  1.00  0.00           C  
ATOM     99  CE  LYS A   7       9.869  -0.587   2.220  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      11.320  -0.374   2.459  1.00  0.00           N  
ATOM    101  H   LYS A   7       7.751  -2.954  -2.033  1.00  0.00           H  
ATOM    102  HA  LYS A   7       7.308  -1.929   0.572  1.00  0.00           H  
ATOM    103  HB2 LYS A   7       9.128  -1.257  -1.693  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       8.986  -0.159  -0.340  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       9.797  -3.053  -0.185  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      10.869  -1.659  -0.034  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       8.543  -2.204   1.805  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      10.202  -2.693   2.146  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       9.517   0.162   1.526  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       9.340  -0.486   3.155  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      11.886  -0.936   1.785  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      11.573  -0.657   3.431  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      11.561   0.633   2.332  1.00  0.00           H  
ATOM    114  N   LYS A   8       5.761  -0.413  -1.786  1.00  0.00           N  
ATOM    115  CA  LYS A   8       4.879   0.700  -2.102  1.00  0.00           C  
ATOM    116  C   LYS A   8       3.408   0.315  -1.975  1.00  0.00           C  
ATOM    117  O   LYS A   8       2.535   1.180  -1.995  1.00  0.00           O  
ATOM    118  CB  LYS A   8       5.157   1.222  -3.515  1.00  0.00           C  
ATOM    119  CG  LYS A   8       6.599   1.649  -3.749  1.00  0.00           C  
ATOM    120  CD  LYS A   8       7.507   0.471  -4.069  1.00  0.00           C  
ATOM    121  CE  LYS A   8       7.173  -0.141  -5.419  1.00  0.00           C  
ATOM    122  NZ  LYS A   8       7.383   0.818  -6.537  1.00  0.00           N  
ATOM    123  H   LYS A   8       5.833  -1.160  -2.412  1.00  0.00           H  
ATOM    124  HA  LYS A   8       5.084   1.484  -1.396  1.00  0.00           H  
ATOM    125  HB2 LYS A   8       4.916   0.445  -4.223  1.00  0.00           H  
ATOM    126  HB3 LYS A   8       4.518   2.073  -3.699  1.00  0.00           H  
ATOM    127  HG2 LYS A   8       6.622   2.331  -4.575  1.00  0.00           H  
ATOM    128  HG3 LYS A   8       6.963   2.144  -2.860  1.00  0.00           H  
ATOM    129  HD2 LYS A   8       8.531   0.812  -4.085  1.00  0.00           H  
ATOM    130  HD3 LYS A   8       7.389  -0.282  -3.304  1.00  0.00           H  
ATOM    131  HE2 LYS A   8       7.806  -1.002  -5.576  1.00  0.00           H  
ATOM    132  HE3 LYS A   8       6.139  -0.451  -5.411  1.00  0.00           H  
ATOM    133  HZ1 LYS A   8       6.905   1.725  -6.331  1.00  0.00           H  
ATOM    134  HZ2 LYS A   8       6.985   0.434  -7.420  1.00  0.00           H  
ATOM    135  HZ3 LYS A   8       8.402   0.999  -6.678  1.00  0.00           H  
ATOM    136  N   ALA A   9       3.152  -0.974  -1.810  1.00  0.00           N  
ATOM    137  CA  ALA A   9       1.790  -1.513  -1.826  1.00  0.00           C  
ATOM    138  C   ALA A   9       0.872  -0.777  -0.852  1.00  0.00           C  
ATOM    139  O   ALA A   9      -0.035  -0.054  -1.265  1.00  0.00           O  
ATOM    140  CB  ALA A   9       1.809  -3.004  -1.518  1.00  0.00           C  
ATOM    141  H   ALA A   9       3.904  -1.588  -1.672  1.00  0.00           H  
ATOM    142  HA  ALA A   9       1.401  -1.388  -2.826  1.00  0.00           H  
ATOM    143  HB1 ALA A   9       0.811  -3.406  -1.613  1.00  0.00           H  
ATOM    144  HB2 ALA A   9       2.165  -3.159  -0.511  1.00  0.00           H  
ATOM    145  HB3 ALA A   9       2.468  -3.506  -2.214  1.00  0.00           H  
ATOM    146  N   ALA A  10       1.132  -0.930   0.437  1.00  0.00           N  
ATOM    147  CA  ALA A  10       0.306  -0.300   1.456  1.00  0.00           C  
ATOM    148  C   ALA A  10       0.789   1.118   1.754  1.00  0.00           C  
ATOM    149  O   ALA A  10       0.456   1.696   2.790  1.00  0.00           O  
ATOM    150  CB  ALA A  10       0.310  -1.140   2.726  1.00  0.00           C  
ATOM    151  H   ALA A  10       1.897  -1.478   0.712  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -0.706  -0.257   1.082  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.383  -0.719   3.440  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       1.302  -1.145   3.150  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       0.013  -2.152   2.491  1.00  0.00           H  
ATOM    156  N   HIS A  11       1.571   1.678   0.840  1.00  0.00           N  
ATOM    157  CA  HIS A  11       2.131   3.009   1.031  1.00  0.00           C  
ATOM    158  C   HIS A  11       1.548   3.999   0.024  1.00  0.00           C  
ATOM    159  O   HIS A  11       1.203   5.124   0.383  1.00  0.00           O  
ATOM    160  CB  HIS A  11       3.652   2.971   0.927  1.00  0.00           C  
ATOM    161  CG  HIS A  11       4.286   4.124   1.630  1.00  0.00           C  
ATOM    162  ND1 HIS A  11       4.933   5.144   0.978  1.00  0.00           N  
ATOM    163  CD2 HIS A  11       4.334   4.428   2.948  1.00  0.00           C  
ATOM    164  CE1 HIS A  11       5.344   6.030   1.864  1.00  0.00           C  
ATOM    165  NE2 HIS A  11       4.995   5.620   3.066  1.00  0.00           N  
ATOM    166  H   HIS A  11       1.773   1.184   0.018  1.00  0.00           H  
ATOM    167  HA  HIS A  11       1.869   3.342   2.022  1.00  0.00           H  
ATOM    168  HB2 HIS A  11       4.018   2.056   1.373  1.00  0.00           H  
ATOM    169  HB3 HIS A  11       3.941   3.006  -0.111  1.00  0.00           H  
ATOM    170  HD1 HIS A  11       5.088   5.202   0.003  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       3.927   3.838   3.757  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       5.865   6.940   1.640  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       4.997   6.188   3.877  1.00  0.00           H  
ATOM    174  N   VAL A  12       1.433   3.586  -1.233  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.814   4.431  -2.249  1.00  0.00           C  
ATOM    176  C   VAL A  12      -0.606   3.964  -2.547  1.00  0.00           C  
ATOM    177  O   VAL A  12      -1.496   4.775  -2.808  1.00  0.00           O  
ATOM    178  CB  VAL A  12       1.633   4.485  -3.562  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       3.013   5.060  -3.306  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       1.745   3.117  -4.217  1.00  0.00           C  
ATOM    181  H   VAL A  12       1.779   2.700  -1.486  1.00  0.00           H  
ATOM    182  HA  VAL A  12       0.761   5.433  -1.847  1.00  0.00           H  
ATOM    183  HB  VAL A  12       1.120   5.143  -4.246  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       3.576   5.062  -4.228  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       3.524   4.456  -2.573  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       2.920   6.072  -2.940  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       2.351   3.195  -5.109  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       0.759   2.761  -4.480  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       2.209   2.426  -3.528  1.00  0.00           H  
ATOM    190  N   GLY A  13      -0.819   2.654  -2.471  1.00  0.00           N  
ATOM    191  CA  GLY A  13      -2.133   2.089  -2.731  1.00  0.00           C  
ATOM    192  C   GLY A  13      -3.149   2.488  -1.680  1.00  0.00           C  
ATOM    193  O   GLY A  13      -4.348   2.537  -1.954  1.00  0.00           O  
ATOM    194  H   GLY A  13      -0.073   2.060  -2.246  1.00  0.00           H  
ATOM    195  HA2 GLY A  13      -2.474   2.433  -3.697  1.00  0.00           H  
ATOM    196  HA3 GLY A  13      -2.053   1.012  -2.752  1.00  0.00           H  
ATOM    197  N   LYS A  14      -2.660   2.805  -0.482  1.00  0.00           N  
ATOM    198  CA  LYS A  14      -3.514   3.218   0.623  1.00  0.00           C  
ATOM    199  C   LYS A  14      -4.285   4.497   0.284  1.00  0.00           C  
ATOM    200  O   LYS A  14      -5.314   4.788   0.894  1.00  0.00           O  
ATOM    201  CB  LYS A  14      -2.667   3.396   1.895  1.00  0.00           C  
ATOM    202  CG  LYS A  14      -1.577   4.461   1.793  1.00  0.00           C  
ATOM    203  CD  LYS A  14      -2.101   5.861   2.100  1.00  0.00           C  
ATOM    204  CE  LYS A  14      -2.410   6.036   3.579  1.00  0.00           C  
ATOM    205  NZ  LYS A  14      -1.179   6.059   4.414  1.00  0.00           N  
ATOM    206  H   LYS A  14      -1.694   2.747  -0.335  1.00  0.00           H  
ATOM    207  HA  LYS A  14      -4.227   2.427   0.796  1.00  0.00           H  
ATOM    208  HB2 LYS A  14      -3.317   3.657   2.717  1.00  0.00           H  
ATOM    209  HB3 LYS A  14      -2.190   2.452   2.112  1.00  0.00           H  
ATOM    210  HG2 LYS A  14      -0.796   4.221   2.497  1.00  0.00           H  
ATOM    211  HG3 LYS A  14      -1.174   4.448   0.792  1.00  0.00           H  
ATOM    212  HD2 LYS A  14      -1.353   6.587   1.812  1.00  0.00           H  
ATOM    213  HD3 LYS A  14      -3.004   6.029   1.530  1.00  0.00           H  
ATOM    214  HE2 LYS A  14      -2.942   6.965   3.715  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -3.036   5.217   3.900  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -0.534   6.811   4.087  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -0.679   5.142   4.351  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -1.425   6.240   5.414  1.00  0.00           H  
ATOM    219  N   HIS A  15      -3.794   5.250  -0.703  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -4.452   6.485  -1.122  1.00  0.00           C  
ATOM    221  C   HIS A  15      -5.831   6.196  -1.676  1.00  0.00           C  
ATOM    222  O   HIS A  15      -6.781   6.931  -1.430  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.635   7.223  -2.177  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -2.484   8.001  -1.616  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -1.217   7.974  -2.159  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -2.415   8.831  -0.548  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -0.419   8.750  -1.448  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -1.122   9.279  -0.465  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.981   4.955  -1.171  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.553   7.117  -0.253  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.237   6.502  -2.878  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -4.286   7.905  -2.705  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -0.942   7.464  -2.963  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -3.226   9.088   0.120  1.00  0.00           H  
ATOM    235  HE1 HIS A  15       0.628   8.921  -1.637  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -0.751   9.817   0.276  1.00  0.00           H  
ATOM    237  N   VAL A  16      -5.934   5.120  -2.434  1.00  0.00           N  
ATOM    238  CA  VAL A  16      -7.201   4.731  -3.006  1.00  0.00           C  
ATOM    239  C   VAL A  16      -7.732   3.470  -2.354  1.00  0.00           C  
ATOM    240  O   VAL A  16      -8.613   2.798  -2.891  1.00  0.00           O  
ATOM    241  CB  VAL A  16      -7.114   4.482  -4.508  1.00  0.00           C  
ATOM    242  CG1 VAL A  16      -7.108   5.795  -5.279  1.00  0.00           C  
ATOM    243  CG2 VAL A  16      -5.892   3.644  -4.856  1.00  0.00           C  
ATOM    244  H   VAL A  16      -5.141   4.570  -2.607  1.00  0.00           H  
ATOM    245  HA  VAL A  16      -7.894   5.541  -2.835  1.00  0.00           H  
ATOM    246  HB  VAL A  16      -7.990   3.926  -4.773  1.00  0.00           H  
ATOM    247 HG11 VAL A  16      -8.008   6.348  -5.055  1.00  0.00           H  
ATOM    248 HG12 VAL A  16      -7.064   5.590  -6.337  1.00  0.00           H  
ATOM    249 HG13 VAL A  16      -6.246   6.378  -4.989  1.00  0.00           H  
ATOM    250 HG21 VAL A  16      -5.945   2.697  -4.340  1.00  0.00           H  
ATOM    251 HG22 VAL A  16      -4.998   4.169  -4.555  1.00  0.00           H  
ATOM    252 HG23 VAL A  16      -5.865   3.472  -5.922  1.00  0.00           H  
ATOM    253  N   GLY A  17      -7.187   3.167  -1.192  1.00  0.00           N  
ATOM    254  CA  GLY A  17      -7.577   1.982  -0.443  1.00  0.00           C  
ATOM    255  C   GLY A  17      -9.058   1.945  -0.128  1.00  0.00           C  
ATOM    256  O   GLY A  17      -9.587   0.913   0.273  1.00  0.00           O  
ATOM    257  H   GLY A  17      -6.494   3.756  -0.841  1.00  0.00           H  
ATOM    258  HA2 GLY A  17      -7.322   1.106  -1.020  1.00  0.00           H  
ATOM    259  HA3 GLY A  17      -7.025   1.960   0.486  1.00  0.00           H  
ATOM    260  N   LYS A  18      -9.739   3.062  -0.354  1.00  0.00           N  
ATOM    261  CA  LYS A  18     -11.161   3.162  -0.060  1.00  0.00           C  
ATOM    262  C   LYS A  18     -11.992   2.467  -1.138  1.00  0.00           C  
ATOM    263  O   LYS A  18     -13.194   2.269  -0.980  1.00  0.00           O  
ATOM    264  CB  LYS A  18     -11.579   4.631   0.109  1.00  0.00           C  
ATOM    265  CG  LYS A  18     -10.974   5.599  -0.906  1.00  0.00           C  
ATOM    266  CD  LYS A  18     -11.575   5.445  -2.296  1.00  0.00           C  
ATOM    267  CE  LYS A  18     -11.159   6.581  -3.222  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -11.618   7.908  -2.721  1.00  0.00           N  
ATOM    269  H   LYS A  18      -9.273   3.831  -0.756  1.00  0.00           H  
ATOM    270  HA  LYS A  18     -11.330   2.647   0.874  1.00  0.00           H  
ATOM    271  HB2 LYS A  18     -12.653   4.692   0.022  1.00  0.00           H  
ATOM    272  HB3 LYS A  18     -11.293   4.957   1.098  1.00  0.00           H  
ATOM    273  HG2 LYS A  18     -11.146   6.609  -0.568  1.00  0.00           H  
ATOM    274  HG3 LYS A  18      -9.911   5.416  -0.964  1.00  0.00           H  
ATOM    275  HD2 LYS A  18     -11.241   4.509  -2.718  1.00  0.00           H  
ATOM    276  HD3 LYS A  18     -12.652   5.439  -2.211  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -10.082   6.590  -3.300  1.00  0.00           H  
ATOM    278  HE3 LYS A  18     -11.588   6.406  -4.197  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -11.419   8.649  -3.431  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -11.120   8.153  -1.838  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -12.644   7.889  -2.534  1.00  0.00           H  
ATOM    282  N   ALA A  19     -11.342   2.108  -2.238  1.00  0.00           N  
ATOM    283  CA  ALA A  19     -11.990   1.347  -3.297  1.00  0.00           C  
ATOM    284  C   ALA A  19     -11.119   0.162  -3.692  1.00  0.00           C  
ATOM    285  O   ALA A  19     -11.453  -0.606  -4.593  1.00  0.00           O  
ATOM    286  CB  ALA A  19     -12.265   2.231  -4.505  1.00  0.00           C  
ATOM    287  H   ALA A  19     -10.401   2.368  -2.346  1.00  0.00           H  
ATOM    288  HA  ALA A  19     -12.934   0.983  -2.918  1.00  0.00           H  
ATOM    289  HB1 ALA A  19     -12.865   3.076  -4.206  1.00  0.00           H  
ATOM    290  HB2 ALA A  19     -12.796   1.660  -5.254  1.00  0.00           H  
ATOM    291  HB3 ALA A  19     -11.329   2.581  -4.917  1.00  0.00           H  
ATOM    292  N   ALA A  20     -10.004   0.004  -2.990  1.00  0.00           N  
ATOM    293  CA  ALA A  20      -9.043  -1.044  -3.301  1.00  0.00           C  
ATOM    294  C   ALA A  20      -9.288  -2.258  -2.430  1.00  0.00           C  
ATOM    295  O   ALA A  20      -8.946  -3.384  -2.795  1.00  0.00           O  
ATOM    296  CB  ALA A  20      -7.631  -0.534  -3.103  1.00  0.00           C  
ATOM    297  H   ALA A  20      -9.828   0.602  -2.233  1.00  0.00           H  
ATOM    298  HA  ALA A  20      -9.165  -1.318  -4.339  1.00  0.00           H  
ATOM    299  HB1 ALA A  20      -6.934  -1.323  -3.332  1.00  0.00           H  
ATOM    300  HB2 ALA A  20      -7.506  -0.228  -2.077  1.00  0.00           H  
ATOM    301  HB3 ALA A  20      -7.456   0.307  -3.756  1.00  0.00           H  
ATOM    302  N   LEU A  21      -9.915  -2.016  -1.288  1.00  0.00           N  
ATOM    303  CA  LEU A  21     -10.245  -3.069  -0.339  1.00  0.00           C  
ATOM    304  C   LEU A  21     -11.271  -4.028  -0.934  1.00  0.00           C  
ATOM    305  O   LEU A  21     -11.528  -5.101  -0.392  1.00  0.00           O  
ATOM    306  CB  LEU A  21     -10.758  -2.441   0.967  1.00  0.00           C  
ATOM    307  CG  LEU A  21     -11.952  -1.477   0.841  1.00  0.00           C  
ATOM    308  CD1 LEU A  21     -13.272  -2.225   0.704  1.00  0.00           C  
ATOM    309  CD2 LEU A  21     -12.001  -0.545   2.040  1.00  0.00           C  
ATOM    310  H   LEU A  21     -10.159  -1.092  -1.070  1.00  0.00           H  
ATOM    311  HA  LEU A  21      -9.338  -3.619  -0.130  1.00  0.00           H  
ATOM    312  HB2 LEU A  21     -11.037  -3.240   1.638  1.00  0.00           H  
ATOM    313  HB3 LEU A  21      -9.940  -1.894   1.411  1.00  0.00           H  
ATOM    314  HG  LEU A  21     -11.823  -0.870  -0.043  1.00  0.00           H  
ATOM    315 HD11 LEU A  21     -13.253  -2.831  -0.189  1.00  0.00           H  
ATOM    316 HD12 LEU A  21     -14.084  -1.516   0.641  1.00  0.00           H  
ATOM    317 HD13 LEU A  21     -13.416  -2.860   1.566  1.00  0.00           H  
ATOM    318 HD21 LEU A  21     -12.132  -1.125   2.941  1.00  0.00           H  
ATOM    319 HD22 LEU A  21     -12.825   0.141   1.928  1.00  0.00           H  
ATOM    320 HD23 LEU A  21     -11.076   0.012   2.100  1.00  0.00           H  
ATOM    321  N   THR A  22     -11.849  -3.622  -2.057  1.00  0.00           N  
ATOM    322  CA  THR A  22     -12.827  -4.440  -2.762  1.00  0.00           C  
ATOM    323  C   THR A  22     -12.120  -5.418  -3.702  1.00  0.00           C  
ATOM    324  O   THR A  22     -12.699  -6.412  -4.144  1.00  0.00           O  
ATOM    325  CB  THR A  22     -13.797  -3.553  -3.575  1.00  0.00           C  
ATOM    326  OG1 THR A  22     -14.294  -2.492  -2.746  1.00  0.00           O  
ATOM    327  CG2 THR A  22     -14.973  -4.357  -4.115  1.00  0.00           C  
ATOM    328  H   THR A  22     -11.608  -2.741  -2.423  1.00  0.00           H  
ATOM    329  HA  THR A  22     -13.395  -4.995  -2.032  1.00  0.00           H  
ATOM    330  HB  THR A  22     -13.259  -3.126  -4.408  1.00  0.00           H  
ATOM    331  HG1 THR A  22     -14.882  -2.866  -2.069  1.00  0.00           H  
ATOM    332 HG21 THR A  22     -15.513  -4.804  -3.293  1.00  0.00           H  
ATOM    333 HG22 THR A  22     -14.609  -5.134  -4.769  1.00  0.00           H  
ATOM    334 HG23 THR A  22     -15.633  -3.703  -4.669  1.00  0.00           H  
ATOM    335  N   HIS A  23     -10.854  -5.140  -3.985  1.00  0.00           N  
ATOM    336  CA  HIS A  23     -10.091  -5.944  -4.926  1.00  0.00           C  
ATOM    337  C   HIS A  23      -9.274  -6.991  -4.185  1.00  0.00           C  
ATOM    338  O   HIS A  23      -9.516  -8.187  -4.320  1.00  0.00           O  
ATOM    339  CB  HIS A  23      -9.171  -5.057  -5.771  1.00  0.00           C  
ATOM    340  CG  HIS A  23      -9.892  -3.995  -6.543  1.00  0.00           C  
ATOM    341  ND1 HIS A  23      -9.457  -2.689  -6.609  1.00  0.00           N  
ATOM    342  CD2 HIS A  23     -11.025  -4.047  -7.282  1.00  0.00           C  
ATOM    343  CE1 HIS A  23     -10.289  -1.986  -7.349  1.00  0.00           C  
ATOM    344  NE2 HIS A  23     -11.248  -2.786  -7.774  1.00  0.00           N  
ATOM    345  H   HIS A  23     -10.412  -4.391  -3.527  1.00  0.00           H  
ATOM    346  HA  HIS A  23     -10.792  -6.445  -5.578  1.00  0.00           H  
ATOM    347  HB2 HIS A  23      -8.461  -4.569  -5.121  1.00  0.00           H  
ATOM    348  HB3 HIS A  23      -8.636  -5.678  -6.477  1.00  0.00           H  
ATOM    349  HD1 HIS A  23      -8.632  -2.331  -6.195  1.00  0.00           H  
ATOM    350  HD2 HIS A  23     -11.637  -4.920  -7.455  1.00  0.00           H  
ATOM    351  HE1 HIS A  23     -10.200  -0.932  -7.574  1.00  0.00           H  
ATOM    352  HE2 HIS A  23     -11.918  -2.550  -8.463  1.00  0.00           H  
ATOM    353  N   TYR A  24      -8.316  -6.539  -3.381  1.00  0.00           N  
ATOM    354  CA  TYR A  24      -7.465  -7.449  -2.635  1.00  0.00           C  
ATOM    355  C   TYR A  24      -7.810  -7.432  -1.152  1.00  0.00           C  
ATOM    356  O   TYR A  24      -8.636  -6.626  -0.712  1.00  0.00           O  
ATOM    357  CB  TYR A  24      -5.981  -7.113  -2.851  1.00  0.00           C  
ATOM    358  CG  TYR A  24      -5.612  -5.649  -2.681  1.00  0.00           C  
ATOM    359  CD1 TYR A  24      -5.783  -4.994  -1.469  1.00  0.00           C  
ATOM    360  CD2 TYR A  24      -5.062  -4.932  -3.738  1.00  0.00           C  
ATOM    361  CE1 TYR A  24      -5.422  -3.669  -1.313  1.00  0.00           C  
ATOM    362  CE2 TYR A  24      -4.699  -3.607  -3.592  1.00  0.00           C  
ATOM    363  CZ  TYR A  24      -4.882  -2.981  -2.380  1.00  0.00           C  
ATOM    364  OH  TYR A  24      -4.513  -1.662  -2.230  1.00  0.00           O  
ATOM    365  H   TYR A  24      -8.191  -5.574  -3.272  1.00  0.00           H  
ATOM    366  HA  TYR A  24      -7.649  -8.443  -3.011  1.00  0.00           H  
ATOM    367  HB2 TYR A  24      -5.396  -7.674  -2.146  1.00  0.00           H  
ATOM    368  HB3 TYR A  24      -5.701  -7.408  -3.852  1.00  0.00           H  
ATOM    369  HD1 TYR A  24      -6.211  -5.533  -0.638  1.00  0.00           H  
ATOM    370  HD2 TYR A  24      -4.921  -5.424  -4.688  1.00  0.00           H  
ATOM    371  HE1 TYR A  24      -5.564  -3.178  -0.362  1.00  0.00           H  
ATOM    372  HE2 TYR A  24      -4.277  -3.068  -4.427  1.00  0.00           H  
ATOM    373  HH  TYR A  24      -4.656  -1.190  -3.065  1.00  0.00           H  
ATOM    374  N   LEU A  25      -7.164  -8.329  -0.400  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.377  -8.472   1.040  1.00  0.00           C  
ATOM    376  C   LEU A  25      -8.767  -9.028   1.329  1.00  0.00           C  
ATOM    377  O   LEU A  25      -9.709  -8.230   1.513  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.162  -7.143   1.774  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -5.754  -6.561   1.661  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -5.699  -5.196   2.318  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -4.730  -7.498   2.286  1.00  0.00           C  
ATOM    382  OXT LEU A  25      -8.915 -10.265   1.362  1.00  0.00           O  
ATOM    383  H   LEU A  25      -6.525  -8.932  -0.838  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -6.652  -9.186   1.401  1.00  0.00           H  
ATOM    385  HB2 LEU A  25      -7.854  -6.419   1.375  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -7.383  -7.292   2.819  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -5.507  -6.440   0.617  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -5.864  -5.300   3.379  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -6.470  -4.569   1.895  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -4.733  -4.750   2.143  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -3.738  -7.094   2.139  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -4.799  -8.467   1.817  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -4.928  -7.594   3.343  1.00  0.00           H  
TER     394      LEU A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      13.851  -6.480  -8.227  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.638  -5.302  -7.350  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.167  -5.693  -5.966  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.825  -6.488  -5.287  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.509  -7.150  -7.775  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.257  -6.182  -9.140  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.945  -6.965  -8.407  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.566  -4.757  -7.263  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.897  -4.659  -7.802  1.00  0.00           H  
ATOM     10  N   TRP A   2      12.032  -5.124  -5.546  1.00  0.00           N  
ATOM     11  CA  TRP A   2      11.436  -5.381  -4.227  1.00  0.00           C  
ATOM     12  C   TRP A   2      12.226  -4.713  -3.097  1.00  0.00           C  
ATOM     13  O   TRP A   2      11.642  -4.243  -2.119  1.00  0.00           O  
ATOM     14  CB  TRP A   2      11.300  -6.883  -3.953  1.00  0.00           C  
ATOM     15  CG  TRP A   2      10.197  -7.543  -4.726  1.00  0.00           C  
ATOM     16  CD1 TRP A   2      10.223  -7.928  -6.038  1.00  0.00           C  
ATOM     17  CD2 TRP A   2       8.901  -7.902  -4.229  1.00  0.00           C  
ATOM     18  NE1 TRP A   2       9.021  -8.499  -6.383  1.00  0.00           N  
ATOM     19  CE2 TRP A   2       8.196  -8.495  -5.291  1.00  0.00           C  
ATOM     20  CE3 TRP A   2       8.268  -7.783  -2.987  1.00  0.00           C  
ATOM     21  CZ2 TRP A   2       6.891  -8.960  -5.154  1.00  0.00           C  
ATOM     22  CZ3 TRP A   2       6.973  -8.247  -2.853  1.00  0.00           C  
ATOM     23  CH2 TRP A   2       6.297  -8.830  -3.931  1.00  0.00           C  
ATOM     24  H   TRP A   2      11.571  -4.495  -6.151  1.00  0.00           H  
ATOM     25  HA  TRP A   2      10.447  -4.947  -4.239  1.00  0.00           H  
ATOM     26  HB2 TRP A   2      12.227  -7.370  -4.217  1.00  0.00           H  
ATOM     27  HB3 TRP A   2      11.107  -7.032  -2.902  1.00  0.00           H  
ATOM     28  HD1 TRP A   2      11.069  -7.796  -6.696  1.00  0.00           H  
ATOM     29  HE1 TRP A   2       8.789  -8.855  -7.276  1.00  0.00           H  
ATOM     30  HE3 TRP A   2       8.771  -7.338  -2.142  1.00  0.00           H  
ATOM     31  HZ2 TRP A   2       6.355  -9.413  -5.977  1.00  0.00           H  
ATOM     32  HZ3 TRP A   2       6.467  -8.164  -1.902  1.00  0.00           H  
ATOM     33  HH2 TRP A   2       5.286  -9.179  -3.779  1.00  0.00           H  
ATOM     34  N   GLY A   3      13.546  -4.677  -3.224  1.00  0.00           N  
ATOM     35  CA  GLY A   3      14.371  -4.057  -2.210  1.00  0.00           C  
ATOM     36  C   GLY A   3      14.124  -2.573  -2.113  1.00  0.00           C  
ATOM     37  O   GLY A   3      14.157  -1.869  -3.123  1.00  0.00           O  
ATOM     38  H   GLY A   3      13.963  -5.075  -4.019  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      14.137  -4.503  -1.256  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      15.411  -4.231  -2.440  1.00  0.00           H  
ATOM     41  N   SER A   4      13.838  -2.124  -0.890  1.00  0.00           N  
ATOM     42  CA  SER A   4      13.461  -0.740  -0.582  1.00  0.00           C  
ATOM     43  C   SER A   4      12.208  -0.321  -1.356  1.00  0.00           C  
ATOM     44  O   SER A   4      11.860   0.858  -1.412  1.00  0.00           O  
ATOM     45  CB  SER A   4      14.626   0.243  -0.814  1.00  0.00           C  
ATOM     46  OG  SER A   4      14.979   0.358  -2.180  1.00  0.00           O  
ATOM     47  H   SER A   4      13.874  -2.768  -0.145  1.00  0.00           H  
ATOM     48  HA  SER A   4      13.210  -0.721   0.470  1.00  0.00           H  
ATOM     49  HB2 SER A   4      14.343   1.220  -0.453  1.00  0.00           H  
ATOM     50  HB3 SER A   4      15.490  -0.101  -0.263  1.00  0.00           H  
ATOM     51  HG  SER A   4      14.718  -0.450  -2.645  1.00  0.00           H  
ATOM     52  N   PHE A   5      11.518  -1.300  -1.931  1.00  0.00           N  
ATOM     53  CA  PHE A   5      10.284  -1.041  -2.664  1.00  0.00           C  
ATOM     54  C   PHE A   5       9.229  -2.073  -2.298  1.00  0.00           C  
ATOM     55  O   PHE A   5       8.336  -2.383  -3.089  1.00  0.00           O  
ATOM     56  CB  PHE A   5      10.535  -1.044  -4.176  1.00  0.00           C  
ATOM     57  CG  PHE A   5      11.197   0.210  -4.682  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      10.433   1.291  -5.095  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      12.578   0.310  -4.743  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      11.034   2.445  -5.557  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      13.185   1.462  -5.205  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      12.412   2.531  -5.613  1.00  0.00           C  
ATOM     63  H   PHE A   5      11.857  -2.228  -1.869  1.00  0.00           H  
ATOM     64  HA  PHE A   5       9.927  -0.064  -2.371  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      11.175  -1.877  -4.423  1.00  0.00           H  
ATOM     66  HB3 PHE A   5       9.592  -1.156  -4.691  1.00  0.00           H  
ATOM     67  HD1 PHE A   5       9.355   1.227  -5.052  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      13.184  -0.525  -4.425  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      10.428   3.281  -5.877  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      14.262   1.527  -5.248  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      12.882   3.432  -5.975  1.00  0.00           H  
ATOM     72  N   PHE A   6       9.359  -2.609  -1.092  1.00  0.00           N  
ATOM     73  CA  PHE A   6       8.391  -3.555  -0.554  1.00  0.00           C  
ATOM     74  C   PHE A   6       7.537  -2.881   0.510  1.00  0.00           C  
ATOM     75  O   PHE A   6       6.310  -2.950   0.476  1.00  0.00           O  
ATOM     76  CB  PHE A   6       9.112  -4.776   0.033  1.00  0.00           C  
ATOM     77  CG  PHE A   6       8.224  -5.682   0.843  1.00  0.00           C  
ATOM     78  CD1 PHE A   6       7.256  -6.459   0.228  1.00  0.00           C  
ATOM     79  CD2 PHE A   6       8.357  -5.753   2.222  1.00  0.00           C  
ATOM     80  CE1 PHE A   6       6.438  -7.290   0.973  1.00  0.00           C  
ATOM     81  CE2 PHE A   6       7.543  -6.582   2.970  1.00  0.00           C  
ATOM     82  CZ  PHE A   6       6.582  -7.351   2.345  1.00  0.00           C  
ATOM     83  H   PHE A   6      10.135  -2.364  -0.544  1.00  0.00           H  
ATOM     84  HA  PHE A   6       7.754  -3.876  -1.364  1.00  0.00           H  
ATOM     85  HB2 PHE A   6       9.527  -5.361  -0.774  1.00  0.00           H  
ATOM     86  HB3 PHE A   6       9.915  -4.437   0.673  1.00  0.00           H  
ATOM     87  HD1 PHE A   6       7.141  -6.413  -0.844  1.00  0.00           H  
ATOM     88  HD2 PHE A   6       9.108  -5.152   2.712  1.00  0.00           H  
ATOM     89  HE1 PHE A   6       5.686  -7.891   0.481  1.00  0.00           H  
ATOM     90  HE2 PHE A   6       7.659  -6.627   4.042  1.00  0.00           H  
ATOM     91  HZ  PHE A   6       5.944  -8.001   2.928  1.00  0.00           H  
ATOM     92  N   LYS A   7       8.195  -2.203   1.442  1.00  0.00           N  
ATOM     93  CA  LYS A   7       7.509  -1.550   2.541  1.00  0.00           C  
ATOM     94  C   LYS A   7       6.660  -0.384   2.035  1.00  0.00           C  
ATOM     95  O   LYS A   7       5.580  -0.109   2.562  1.00  0.00           O  
ATOM     96  CB  LYS A   7       8.540  -1.070   3.562  1.00  0.00           C  
ATOM     97  CG  LYS A   7       7.931  -0.511   4.834  1.00  0.00           C  
ATOM     98  CD  LYS A   7       7.161  -1.565   5.621  1.00  0.00           C  
ATOM     99  CE  LYS A   7       8.002  -2.808   5.848  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       9.192  -2.551   6.706  1.00  0.00           N  
ATOM    101  H   LYS A   7       9.171  -2.146   1.395  1.00  0.00           H  
ATOM    102  HA  LYS A   7       6.862  -2.275   3.007  1.00  0.00           H  
ATOM    103  HB2 LYS A   7       9.176  -1.900   3.831  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       9.144  -0.298   3.109  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       8.716  -0.114   5.456  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       7.256   0.274   4.558  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       6.878  -1.154   6.579  1.00  0.00           H  
ATOM    108  HD3 LYS A   7       6.273  -1.836   5.067  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       7.389  -3.565   6.311  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       8.340  -3.158   4.885  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       8.900  -2.306   7.676  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       9.755  -1.762   6.320  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       9.795  -3.400   6.743  1.00  0.00           H  
ATOM    114  N   LYS A   8       7.142   0.293   1.000  1.00  0.00           N  
ATOM    115  CA  LYS A   8       6.410   1.398   0.403  1.00  0.00           C  
ATOM    116  C   LYS A   8       5.548   0.930  -0.768  1.00  0.00           C  
ATOM    117  O   LYS A   8       4.939   1.741  -1.460  1.00  0.00           O  
ATOM    118  CB  LYS A   8       7.373   2.492  -0.069  1.00  0.00           C  
ATOM    119  CG  LYS A   8       8.049   3.255   1.060  1.00  0.00           C  
ATOM    120  CD  LYS A   8       9.235   2.509   1.649  1.00  0.00           C  
ATOM    121  CE  LYS A   8      10.442   2.554   0.725  1.00  0.00           C  
ATOM    122  NZ  LYS A   8      10.886   3.947   0.443  1.00  0.00           N  
ATOM    123  H   LYS A   8       8.019   0.055   0.639  1.00  0.00           H  
ATOM    124  HA  LYS A   8       5.763   1.811   1.163  1.00  0.00           H  
ATOM    125  HB2 LYS A   8       8.143   2.039  -0.676  1.00  0.00           H  
ATOM    126  HB3 LYS A   8       6.825   3.200  -0.672  1.00  0.00           H  
ATOM    127  HG2 LYS A   8       8.398   4.194   0.677  1.00  0.00           H  
ATOM    128  HG3 LYS A   8       7.325   3.433   1.842  1.00  0.00           H  
ATOM    129  HD2 LYS A   8       9.502   2.963   2.591  1.00  0.00           H  
ATOM    130  HD3 LYS A   8       8.956   1.478   1.810  1.00  0.00           H  
ATOM    131  HE2 LYS A   8      11.254   2.016   1.190  1.00  0.00           H  
ATOM    132  HE3 LYS A   8      10.181   2.074  -0.207  1.00  0.00           H  
ATOM    133  HZ1 LYS A   8      10.948   4.493   1.330  1.00  0.00           H  
ATOM    134  HZ2 LYS A   8      10.212   4.421  -0.197  1.00  0.00           H  
ATOM    135  HZ3 LYS A   8      11.824   3.941  -0.009  1.00  0.00           H  
ATOM    136  N   ALA A   9       5.486  -0.378  -0.980  1.00  0.00           N  
ATOM    137  CA  ALA A   9       4.732  -0.922  -2.105  1.00  0.00           C  
ATOM    138  C   ALA A   9       3.234  -0.802  -1.867  1.00  0.00           C  
ATOM    139  O   ALA A   9       2.458  -0.623  -2.804  1.00  0.00           O  
ATOM    140  CB  ALA A   9       5.106  -2.374  -2.358  1.00  0.00           C  
ATOM    141  H   ALA A   9       5.947  -0.991  -0.369  1.00  0.00           H  
ATOM    142  HA  ALA A   9       4.993  -0.350  -2.985  1.00  0.00           H  
ATOM    143  HB1 ALA A   9       4.851  -2.968  -1.492  1.00  0.00           H  
ATOM    144  HB2 ALA A   9       6.166  -2.445  -2.545  1.00  0.00           H  
ATOM    145  HB3 ALA A   9       4.563  -2.741  -3.218  1.00  0.00           H  
ATOM    146  N   ALA A  10       2.830  -0.879  -0.604  1.00  0.00           N  
ATOM    147  CA  ALA A  10       1.420  -0.815  -0.246  1.00  0.00           C  
ATOM    148  C   ALA A  10       0.992   0.613   0.089  1.00  0.00           C  
ATOM    149  O   ALA A  10      -0.028   0.834   0.745  1.00  0.00           O  
ATOM    150  CB  ALA A  10       1.136  -1.744   0.926  1.00  0.00           C  
ATOM    151  H   ALA A  10       3.499  -0.987   0.104  1.00  0.00           H  
ATOM    152  HA  ALA A  10       0.847  -1.162  -1.093  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       1.691  -1.410   1.791  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       1.442  -2.748   0.670  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       0.081  -1.731   1.149  1.00  0.00           H  
ATOM    156  N   HIS A  11       1.776   1.579  -0.372  1.00  0.00           N  
ATOM    157  CA  HIS A  11       1.493   2.987  -0.111  1.00  0.00           C  
ATOM    158  C   HIS A  11       0.332   3.468  -0.974  1.00  0.00           C  
ATOM    159  O   HIS A  11      -0.549   4.188  -0.508  1.00  0.00           O  
ATOM    160  CB  HIS A  11       2.724   3.837  -0.395  1.00  0.00           C  
ATOM    161  CG  HIS A  11       2.823   5.014   0.515  1.00  0.00           C  
ATOM    162  ND1 HIS A  11       3.996   5.689   0.737  1.00  0.00           N  
ATOM    163  CD2 HIS A  11       1.890   5.614   1.294  1.00  0.00           C  
ATOM    164  CE1 HIS A  11       3.785   6.647   1.617  1.00  0.00           C  
ATOM    165  NE2 HIS A  11       2.515   6.625   1.968  1.00  0.00           N  
ATOM    166  H   HIS A  11       2.568   1.340  -0.898  1.00  0.00           H  
ATOM    167  HA  HIS A  11       1.234   3.100   0.934  1.00  0.00           H  
ATOM    168  HB2 HIS A  11       3.612   3.235  -0.268  1.00  0.00           H  
ATOM    169  HB3 HIS A  11       2.678   4.201  -1.411  1.00  0.00           H  
ATOM    170  HD1 HIS A  11       4.858   5.510   0.288  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       0.847   5.341   1.370  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       4.526   7.316   1.999  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       2.061   7.324   2.500  1.00  0.00           H  
ATOM    174  N   VAL A  12       0.339   3.048  -2.232  1.00  0.00           N  
ATOM    175  CA  VAL A  12      -0.655   3.496  -3.201  1.00  0.00           C  
ATOM    176  C   VAL A  12      -2.022   2.885  -2.910  1.00  0.00           C  
ATOM    177  O   VAL A  12      -3.046   3.565  -2.994  1.00  0.00           O  
ATOM    178  CB  VAL A  12      -0.226   3.148  -4.644  1.00  0.00           C  
ATOM    179  CG1 VAL A  12      -1.235   3.673  -5.654  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       1.163   3.695  -4.938  1.00  0.00           C  
ATOM    181  H   VAL A  12       1.030   2.418  -2.518  1.00  0.00           H  
ATOM    182  HA  VAL A  12      -0.732   4.570  -3.122  1.00  0.00           H  
ATOM    183  HB  VAL A  12      -0.189   2.072  -4.737  1.00  0.00           H  
ATOM    184 HG11 VAL A  12      -0.929   3.392  -6.650  1.00  0.00           H  
ATOM    185 HG12 VAL A  12      -1.289   4.750  -5.585  1.00  0.00           H  
ATOM    186 HG13 VAL A  12      -2.207   3.251  -5.445  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       1.157   4.771  -4.841  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       1.453   3.426  -5.943  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       1.870   3.275  -4.235  1.00  0.00           H  
ATOM    190  N   GLY A  13      -2.027   1.605  -2.552  1.00  0.00           N  
ATOM    191  CA  GLY A  13      -3.266   0.910  -2.253  1.00  0.00           C  
ATOM    192  C   GLY A  13      -4.071   1.583  -1.158  1.00  0.00           C  
ATOM    193  O   GLY A  13      -5.278   1.782  -1.303  1.00  0.00           O  
ATOM    194  H   GLY A  13      -1.175   1.114  -2.510  1.00  0.00           H  
ATOM    195  HA2 GLY A  13      -3.868   0.867  -3.150  1.00  0.00           H  
ATOM    196  HA3 GLY A  13      -3.033  -0.097  -1.943  1.00  0.00           H  
ATOM    197  N   LYS A  14      -3.405   1.950  -0.069  1.00  0.00           N  
ATOM    198  CA  LYS A  14      -4.076   2.597   1.046  1.00  0.00           C  
ATOM    199  C   LYS A  14      -4.420   4.049   0.719  1.00  0.00           C  
ATOM    200  O   LYS A  14      -5.298   4.639   1.349  1.00  0.00           O  
ATOM    201  CB  LYS A  14      -3.214   2.493   2.310  1.00  0.00           C  
ATOM    202  CG  LYS A  14      -1.895   3.271   2.280  1.00  0.00           C  
ATOM    203  CD  LYS A  14      -2.085   4.754   2.590  1.00  0.00           C  
ATOM    204  CE  LYS A  14      -2.755   4.974   3.941  1.00  0.00           C  
ATOM    205  NZ  LYS A  14      -1.953   4.421   5.064  1.00  0.00           N  
ATOM    206  H   LYS A  14      -2.446   1.763  -0.002  1.00  0.00           H  
ATOM    207  HA  LYS A  14      -4.996   2.060   1.218  1.00  0.00           H  
ATOM    208  HB2 LYS A  14      -3.790   2.845   3.152  1.00  0.00           H  
ATOM    209  HB3 LYS A  14      -2.980   1.450   2.460  1.00  0.00           H  
ATOM    210  HG2 LYS A  14      -1.225   2.849   3.013  1.00  0.00           H  
ATOM    211  HG3 LYS A  14      -1.459   3.173   1.295  1.00  0.00           H  
ATOM    212  HD2 LYS A  14      -1.120   5.238   2.597  1.00  0.00           H  
ATOM    213  HD3 LYS A  14      -2.702   5.193   1.819  1.00  0.00           H  
ATOM    214  HE2 LYS A  14      -2.886   6.035   4.095  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -3.722   4.491   3.929  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -2.434   4.609   5.973  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -1.011   4.863   5.084  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -1.841   3.391   4.953  1.00  0.00           H  
ATOM    219  N   HIS A  15      -3.726   4.619  -0.264  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -3.991   5.990  -0.688  1.00  0.00           C  
ATOM    221  C   HIS A  15      -5.358   6.071  -1.347  1.00  0.00           C  
ATOM    222  O   HIS A  15      -6.011   7.113  -1.329  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.920   6.476  -1.664  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.015   7.938  -1.984  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -2.710   8.460  -3.222  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -3.380   8.991  -1.218  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -2.884   9.767  -3.202  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -3.289  10.116  -2.000  1.00  0.00           N  
ATOM    229  H   HIS A  15      -3.021   4.106  -0.714  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.985   6.620   0.189  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -1.942   6.285  -1.247  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.029   5.928  -2.589  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -2.395   7.943  -4.004  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -3.688   8.952  -0.181  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -2.714  10.439  -4.032  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -3.645  11.005  -1.758  1.00  0.00           H  
ATOM    237  N   VAL A  16      -5.775   4.964  -1.946  1.00  0.00           N  
ATOM    238  CA  VAL A  16      -7.102   4.869  -2.519  1.00  0.00           C  
ATOM    239  C   VAL A  16      -8.139   4.982  -1.426  1.00  0.00           C  
ATOM    240  O   VAL A  16      -9.018   5.842  -1.486  1.00  0.00           O  
ATOM    241  CB  VAL A  16      -7.303   3.549  -3.294  1.00  0.00           C  
ATOM    242  CG1 VAL A  16      -8.677   3.508  -3.949  1.00  0.00           C  
ATOM    243  CG2 VAL A  16      -6.210   3.366  -4.336  1.00  0.00           C  
ATOM    244  H   VAL A  16      -5.168   4.194  -2.005  1.00  0.00           H  
ATOM    245  HA  VAL A  16      -7.243   5.689  -3.199  1.00  0.00           H  
ATOM    246  HB  VAL A  16      -7.239   2.731  -2.590  1.00  0.00           H  
ATOM    247 HG11 VAL A  16      -9.442   3.583  -3.189  1.00  0.00           H  
ATOM    248 HG12 VAL A  16      -8.793   2.577  -4.483  1.00  0.00           H  
ATOM    249 HG13 VAL A  16      -8.773   4.334  -4.638  1.00  0.00           H  
ATOM    250 HG21 VAL A  16      -6.356   2.426  -4.850  1.00  0.00           H  
ATOM    251 HG22 VAL A  16      -5.244   3.366  -3.850  1.00  0.00           H  
ATOM    252 HG23 VAL A  16      -6.254   4.177  -5.048  1.00  0.00           H  
ATOM    253  N   GLY A  17      -8.010   4.133  -0.412  1.00  0.00           N  
ATOM    254  CA  GLY A  17      -8.964   4.119   0.682  1.00  0.00           C  
ATOM    255  C   GLY A  17     -10.311   3.562   0.271  1.00  0.00           C  
ATOM    256  O   GLY A  17     -10.925   2.792   1.012  1.00  0.00           O  
ATOM    257  H   GLY A  17      -7.243   3.520  -0.396  1.00  0.00           H  
ATOM    258  HA2 GLY A  17      -8.568   3.513   1.484  1.00  0.00           H  
ATOM    259  HA3 GLY A  17      -9.097   5.129   1.041  1.00  0.00           H  
ATOM    260  N   LYS A  18     -10.754   3.931  -0.925  1.00  0.00           N  
ATOM    261  CA  LYS A  18     -12.062   3.531  -1.425  1.00  0.00           C  
ATOM    262  C   LYS A  18     -12.122   2.021  -1.627  1.00  0.00           C  
ATOM    263  O   LYS A  18     -13.134   1.380  -1.342  1.00  0.00           O  
ATOM    264  CB  LYS A  18     -12.361   4.246  -2.748  1.00  0.00           C  
ATOM    265  CG  LYS A  18     -12.167   5.754  -2.698  1.00  0.00           C  
ATOM    266  CD  LYS A  18     -13.011   6.399  -1.613  1.00  0.00           C  
ATOM    267  CE  LYS A  18     -12.836   7.910  -1.593  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -13.336   8.543  -2.843  1.00  0.00           N  
ATOM    269  H   LYS A  18     -10.175   4.511  -1.489  1.00  0.00           H  
ATOM    270  HA  LYS A  18     -12.804   3.817  -0.693  1.00  0.00           H  
ATOM    271  HB2 LYS A  18     -11.708   3.849  -3.510  1.00  0.00           H  
ATOM    272  HB3 LYS A  18     -13.386   4.046  -3.026  1.00  0.00           H  
ATOM    273  HG2 LYS A  18     -11.128   5.966  -2.502  1.00  0.00           H  
ATOM    274  HG3 LYS A  18     -12.446   6.173  -3.654  1.00  0.00           H  
ATOM    275  HD2 LYS A  18     -14.051   6.172  -1.795  1.00  0.00           H  
ATOM    276  HD3 LYS A  18     -12.715   6.000  -0.655  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -13.386   8.313  -0.755  1.00  0.00           H  
ATOM    278  HE3 LYS A  18     -11.786   8.139  -1.479  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -14.368   8.407  -2.922  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -12.879   8.110  -3.676  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -13.129   9.564  -2.836  1.00  0.00           H  
ATOM    282  N   ALA A  19     -11.022   1.450  -2.095  1.00  0.00           N  
ATOM    283  CA  ALA A  19     -10.974   0.024  -2.393  1.00  0.00           C  
ATOM    284  C   ALA A  19     -10.491  -0.780  -1.189  1.00  0.00           C  
ATOM    285  O   ALA A  19      -9.858  -1.826  -1.345  1.00  0.00           O  
ATOM    286  CB  ALA A  19     -10.084  -0.231  -3.599  1.00  0.00           C  
ATOM    287  H   ALA A  19     -10.225   1.999  -2.246  1.00  0.00           H  
ATOM    288  HA  ALA A  19     -11.976  -0.296  -2.643  1.00  0.00           H  
ATOM    289  HB1 ALA A  19      -9.074   0.087  -3.377  1.00  0.00           H  
ATOM    290  HB2 ALA A  19     -10.460   0.322  -4.447  1.00  0.00           H  
ATOM    291  HB3 ALA A  19     -10.086  -1.288  -3.829  1.00  0.00           H  
ATOM    292  N   ALA A  20     -10.781  -0.288   0.008  1.00  0.00           N  
ATOM    293  CA  ALA A  20     -10.410  -0.992   1.230  1.00  0.00           C  
ATOM    294  C   ALA A  20     -11.631  -1.336   2.061  1.00  0.00           C  
ATOM    295  O   ALA A  20     -11.604  -2.287   2.843  1.00  0.00           O  
ATOM    296  CB  ALA A  20      -9.448  -0.161   2.052  1.00  0.00           C  
ATOM    297  H   ALA A  20     -11.242   0.575   0.070  1.00  0.00           H  
ATOM    298  HA  ALA A  20      -9.910  -1.908   0.951  1.00  0.00           H  
ATOM    299  HB1 ALA A  20      -8.627   0.159   1.432  1.00  0.00           H  
ATOM    300  HB2 ALA A  20      -9.072  -0.756   2.872  1.00  0.00           H  
ATOM    301  HB3 ALA A  20      -9.966   0.703   2.444  1.00  0.00           H  
ATOM    302  N   LEU A  21     -12.712  -0.578   1.870  1.00  0.00           N  
ATOM    303  CA  LEU A  21     -13.940  -0.778   2.637  1.00  0.00           C  
ATOM    304  C   LEU A  21     -14.532  -2.156   2.368  1.00  0.00           C  
ATOM    305  O   LEU A  21     -15.433  -2.609   3.075  1.00  0.00           O  
ATOM    306  CB  LEU A  21     -14.961   0.331   2.327  1.00  0.00           C  
ATOM    307  CG  LEU A  21     -15.345   0.518   0.848  1.00  0.00           C  
ATOM    308  CD1 LEU A  21     -16.395  -0.497   0.412  1.00  0.00           C  
ATOM    309  CD2 LEU A  21     -15.840   1.936   0.606  1.00  0.00           C  
ATOM    310  H   LEU A  21     -12.681   0.134   1.199  1.00  0.00           H  
ATOM    311  HA  LEU A  21     -13.678  -0.721   3.683  1.00  0.00           H  
ATOM    312  HB2 LEU A  21     -15.863   0.117   2.879  1.00  0.00           H  
ATOM    313  HB3 LEU A  21     -14.556   1.266   2.688  1.00  0.00           H  
ATOM    314  HG  LEU A  21     -14.465   0.364   0.239  1.00  0.00           H  
ATOM    315 HD11 LEU A  21     -16.003  -1.497   0.534  1.00  0.00           H  
ATOM    316 HD12 LEU A  21     -16.645  -0.334  -0.627  1.00  0.00           H  
ATOM    317 HD13 LEU A  21     -17.283  -0.383   1.017  1.00  0.00           H  
ATOM    318 HD21 LEU A  21     -16.130   2.046  -0.429  1.00  0.00           H  
ATOM    319 HD22 LEU A  21     -15.050   2.635   0.832  1.00  0.00           H  
ATOM    320 HD23 LEU A  21     -16.690   2.136   1.242  1.00  0.00           H  
ATOM    321  N   THR A  22     -13.996  -2.817   1.354  1.00  0.00           N  
ATOM    322  CA  THR A  22     -14.424  -4.149   0.974  1.00  0.00           C  
ATOM    323  C   THR A  22     -14.152  -5.147   2.105  1.00  0.00           C  
ATOM    324  O   THR A  22     -14.903  -6.103   2.301  1.00  0.00           O  
ATOM    325  CB  THR A  22     -13.692  -4.588  -0.305  1.00  0.00           C  
ATOM    326  OG1 THR A  22     -13.638  -3.484  -1.222  1.00  0.00           O  
ATOM    327  CG2 THR A  22     -14.400  -5.760  -0.963  1.00  0.00           C  
ATOM    328  H   THR A  22     -13.275  -2.388   0.840  1.00  0.00           H  
ATOM    329  HA  THR A  22     -15.484  -4.120   0.770  1.00  0.00           H  
ATOM    330  HB  THR A  22     -12.684  -4.885  -0.047  1.00  0.00           H  
ATOM    331  HG1 THR A  22     -14.534  -3.287  -1.540  1.00  0.00           H  
ATOM    332 HG21 THR A  22     -14.438  -6.591  -0.274  1.00  0.00           H  
ATOM    333 HG22 THR A  22     -13.861  -6.053  -1.852  1.00  0.00           H  
ATOM    334 HG23 THR A  22     -15.404  -5.468  -1.230  1.00  0.00           H  
ATOM    335  N   HIS A  23     -13.083  -4.904   2.858  1.00  0.00           N  
ATOM    336  CA  HIS A  23     -12.769  -5.719   4.029  1.00  0.00           C  
ATOM    337  C   HIS A  23     -12.492  -4.813   5.226  1.00  0.00           C  
ATOM    338  O   HIS A  23     -11.563  -5.036   6.003  1.00  0.00           O  
ATOM    339  CB  HIS A  23     -11.581  -6.664   3.757  1.00  0.00           C  
ATOM    340  CG  HIS A  23     -10.276  -5.977   3.435  1.00  0.00           C  
ATOM    341  ND1 HIS A  23      -9.266  -5.812   4.358  1.00  0.00           N  
ATOM    342  CD2 HIS A  23      -9.820  -5.427   2.285  1.00  0.00           C  
ATOM    343  CE1 HIS A  23      -8.251  -5.186   3.792  1.00  0.00           C  
ATOM    344  NE2 HIS A  23      -8.559  -4.942   2.534  1.00  0.00           N  
ATOM    345  H   HIS A  23     -12.494  -4.149   2.627  1.00  0.00           H  
ATOM    346  HA  HIS A  23     -13.644  -6.315   4.252  1.00  0.00           H  
ATOM    347  HB2 HIS A  23     -11.418  -7.276   4.632  1.00  0.00           H  
ATOM    348  HB3 HIS A  23     -11.831  -7.306   2.924  1.00  0.00           H  
ATOM    349  HD1 HIS A  23      -9.286  -6.124   5.297  1.00  0.00           H  
ATOM    350  HD2 HIS A  23     -10.349  -5.377   1.345  1.00  0.00           H  
ATOM    351  HE1 HIS A  23      -7.330  -4.907   4.280  1.00  0.00           H  
ATOM    352  HE2 HIS A  23      -7.908  -4.665   1.839  1.00  0.00           H  
ATOM    353  N   TYR A  24     -13.323  -3.794   5.369  1.00  0.00           N  
ATOM    354  CA  TYR A  24     -13.110  -2.771   6.381  1.00  0.00           C  
ATOM    355  C   TYR A  24     -14.445  -2.320   6.966  1.00  0.00           C  
ATOM    356  O   TYR A  24     -14.620  -2.292   8.184  1.00  0.00           O  
ATOM    357  CB  TYR A  24     -12.371  -1.591   5.744  1.00  0.00           C  
ATOM    358  CG  TYR A  24     -11.917  -0.518   6.706  1.00  0.00           C  
ATOM    359  CD1 TYR A  24     -10.908  -0.765   7.629  1.00  0.00           C  
ATOM    360  CD2 TYR A  24     -12.480   0.752   6.673  1.00  0.00           C  
ATOM    361  CE1 TYR A  24     -10.475   0.223   8.495  1.00  0.00           C  
ATOM    362  CE2 TYR A  24     -12.052   1.745   7.531  1.00  0.00           C  
ATOM    363  CZ  TYR A  24     -11.050   1.475   8.441  1.00  0.00           C  
ATOM    364  OH  TYR A  24     -10.613   2.466   9.294  1.00  0.00           O  
ATOM    365  H   TYR A  24     -14.109  -3.735   4.784  1.00  0.00           H  
ATOM    366  HA  TYR A  24     -12.502  -3.194   7.166  1.00  0.00           H  
ATOM    367  HB2 TYR A  24     -11.494  -1.965   5.238  1.00  0.00           H  
ATOM    368  HB3 TYR A  24     -13.022  -1.127   5.017  1.00  0.00           H  
ATOM    369  HD1 TYR A  24     -10.460  -1.747   7.667  1.00  0.00           H  
ATOM    370  HD2 TYR A  24     -13.266   0.960   5.961  1.00  0.00           H  
ATOM    371  HE1 TYR A  24      -9.690   0.011   9.207  1.00  0.00           H  
ATOM    372  HE2 TYR A  24     -12.500   2.725   7.486  1.00  0.00           H  
ATOM    373  HH  TYR A  24      -9.657   2.567   9.202  1.00  0.00           H  
ATOM    374  N   LEU A  25     -15.376  -1.972   6.086  1.00  0.00           N  
ATOM    375  CA  LEU A  25     -16.698  -1.540   6.494  1.00  0.00           C  
ATOM    376  C   LEU A  25     -17.637  -2.741   6.578  1.00  0.00           C  
ATOM    377  O   LEU A  25     -18.319  -3.036   5.576  1.00  0.00           O  
ATOM    378  CB  LEU A  25     -17.218  -0.523   5.479  1.00  0.00           C  
ATOM    379  CG  LEU A  25     -18.087   0.594   6.038  1.00  0.00           C  
ATOM    380  CD1 LEU A  25     -19.361   0.055   6.666  1.00  0.00           C  
ATOM    381  CD2 LEU A  25     -17.293   1.414   7.036  1.00  0.00           C  
ATOM    382  OXT LEU A  25     -17.669  -3.404   7.635  1.00  0.00           O  
ATOM    383  H   LEU A  25     -15.170  -1.989   5.130  1.00  0.00           H  
ATOM    384  HA  LEU A  25     -16.623  -1.075   7.464  1.00  0.00           H  
ATOM    385  HB2 LEU A  25     -16.368  -0.067   4.997  1.00  0.00           H  
ATOM    386  HB3 LEU A  25     -17.791  -1.053   4.733  1.00  0.00           H  
ATOM    387  HG  LEU A  25     -18.363   1.241   5.226  1.00  0.00           H  
ATOM    388 HD11 LEU A  25     -19.935   0.875   7.068  1.00  0.00           H  
ATOM    389 HD12 LEU A  25     -19.110  -0.633   7.460  1.00  0.00           H  
ATOM    390 HD13 LEU A  25     -19.942  -0.458   5.913  1.00  0.00           H  
ATOM    391 HD21 LEU A  25     -17.878   2.263   7.355  1.00  0.00           H  
ATOM    392 HD22 LEU A  25     -16.382   1.753   6.567  1.00  0.00           H  
ATOM    393 HD23 LEU A  25     -17.049   0.802   7.891  1.00  0.00           H  
TER     394      LEU A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      19.324  -5.139  -1.571  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.371  -5.481  -0.490  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.934  -5.349  -0.936  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.379  -4.248  -0.963  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.184  -5.774  -2.386  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.305  -5.237  -1.230  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.174  -4.157  -1.884  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.547  -6.499  -0.179  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.540  -4.822   0.347  1.00  0.00           H  
ATOM     10  N   TRP A   2      16.326  -6.469  -1.291  1.00  0.00           N  
ATOM     11  CA  TRP A   2      14.945  -6.470  -1.741  1.00  0.00           C  
ATOM     12  C   TRP A   2      14.010  -6.655  -0.550  1.00  0.00           C  
ATOM     13  O   TRP A   2      14.230  -7.528   0.292  1.00  0.00           O  
ATOM     14  CB  TRP A   2      14.715  -7.577  -2.773  1.00  0.00           C  
ATOM     15  CG  TRP A   2      13.365  -7.516  -3.426  1.00  0.00           C  
ATOM     16  CD1 TRP A   2      12.987  -6.695  -4.450  1.00  0.00           C  
ATOM     17  CD2 TRP A   2      12.217  -8.311  -3.107  1.00  0.00           C  
ATOM     18  NE1 TRP A   2      11.673  -6.922  -4.780  1.00  0.00           N  
ATOM     19  CE2 TRP A   2      11.180  -7.913  -3.972  1.00  0.00           C  
ATOM     20  CE3 TRP A   2      11.967  -9.324  -2.175  1.00  0.00           C  
ATOM     21  CZ2 TRP A   2       9.912  -8.490  -3.930  1.00  0.00           C  
ATOM     22  CZ3 TRP A   2      10.709  -9.893  -2.133  1.00  0.00           C  
ATOM     23  CH2 TRP A   2       9.698  -9.477  -3.007  1.00  0.00           C  
ATOM     24  H   TRP A   2      16.816  -7.325  -1.237  1.00  0.00           H  
ATOM     25  HA  TRP A   2      14.746  -5.513  -2.197  1.00  0.00           H  
ATOM     26  HB2 TRP A   2      15.463  -7.498  -3.547  1.00  0.00           H  
ATOM     27  HB3 TRP A   2      14.808  -8.536  -2.286  1.00  0.00           H  
ATOM     28  HD1 TRP A   2      13.638  -5.971  -4.920  1.00  0.00           H  
ATOM     29  HE1 TRP A   2      11.172  -6.452  -5.482  1.00  0.00           H  
ATOM     30  HE3 TRP A   2      12.734  -9.656  -1.490  1.00  0.00           H  
ATOM     31  HZ2 TRP A   2       9.120  -8.183  -4.596  1.00  0.00           H  
ATOM     32  HZ3 TRP A   2      10.500 -10.676  -1.418  1.00  0.00           H  
ATOM     33  HH2 TRP A   2       8.731  -9.953  -2.939  1.00  0.00           H  
ATOM     34  N   GLY A   3      12.973  -5.834  -0.490  1.00  0.00           N  
ATOM     35  CA  GLY A   3      12.056  -5.869   0.628  1.00  0.00           C  
ATOM     36  C   GLY A   3      12.053  -4.569   1.393  1.00  0.00           C  
ATOM     37  O   GLY A   3      11.212  -4.345   2.260  1.00  0.00           O  
ATOM     38  H   GLY A   3      12.818  -5.204  -1.222  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      11.060  -6.048   0.252  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      12.335  -6.671   1.296  1.00  0.00           H  
ATOM     41  N   SER A   4      12.986  -3.695   1.054  1.00  0.00           N  
ATOM     42  CA  SER A   4      13.061  -2.382   1.672  1.00  0.00           C  
ATOM     43  C   SER A   4      12.022  -1.441   1.063  1.00  0.00           C  
ATOM     44  O   SER A   4      11.831  -0.316   1.528  1.00  0.00           O  
ATOM     45  CB  SER A   4      14.458  -1.802   1.474  1.00  0.00           C  
ATOM     46  OG  SER A   4      15.460  -2.780   1.705  1.00  0.00           O  
ATOM     47  H   SER A   4      13.655  -3.945   0.384  1.00  0.00           H  
ATOM     48  HA  SER A   4      12.867  -2.492   2.726  1.00  0.00           H  
ATOM     49  HB2 SER A   4      14.556  -1.440   0.461  1.00  0.00           H  
ATOM     50  HB3 SER A   4      14.606  -0.983   2.162  1.00  0.00           H  
ATOM     51  HG  SER A   4      16.249  -2.544   1.202  1.00  0.00           H  
ATOM     52  N   PHE A   5      11.329  -1.918   0.036  1.00  0.00           N  
ATOM     53  CA  PHE A   5      10.414  -1.074  -0.725  1.00  0.00           C  
ATOM     54  C   PHE A   5       8.976  -1.285  -0.268  1.00  0.00           C  
ATOM     55  O   PHE A   5       8.040  -1.219  -1.064  1.00  0.00           O  
ATOM     56  CB  PHE A   5      10.549  -1.374  -2.220  1.00  0.00           C  
ATOM     57  CG  PHE A   5      11.946  -1.198  -2.748  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      12.412   0.057  -3.108  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      12.794  -2.288  -2.882  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      13.694   0.221  -3.595  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      14.078  -2.129  -3.367  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      14.529  -0.874  -3.722  1.00  0.00           C  
ATOM     63  H   PHE A   5      11.420  -2.868  -0.208  1.00  0.00           H  
ATOM     64  HA  PHE A   5      10.688  -0.045  -0.547  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      10.253  -2.398  -2.403  1.00  0.00           H  
ATOM     66  HB3 PHE A   5       9.897  -0.714  -2.772  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      11.760   0.913  -3.007  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      12.443  -3.272  -2.604  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      14.045   1.202  -3.871  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      14.728  -2.985  -3.467  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      15.531  -0.746  -4.102  1.00  0.00           H  
ATOM     72  N   PHE A   6       8.808  -1.530   1.024  1.00  0.00           N  
ATOM     73  CA  PHE A   6       7.489  -1.785   1.593  1.00  0.00           C  
ATOM     74  C   PHE A   6       6.664  -0.502   1.661  1.00  0.00           C  
ATOM     75  O   PHE A   6       5.444  -0.526   1.481  1.00  0.00           O  
ATOM     76  CB  PHE A   6       7.630  -2.397   2.989  1.00  0.00           C  
ATOM     77  CG  PHE A   6       6.321  -2.742   3.648  1.00  0.00           C  
ATOM     78  CD1 PHE A   6       5.617  -3.871   3.270  1.00  0.00           C  
ATOM     79  CD2 PHE A   6       5.796  -1.933   4.645  1.00  0.00           C  
ATOM     80  CE1 PHE A   6       4.414  -4.190   3.872  1.00  0.00           C  
ATOM     81  CE2 PHE A   6       4.593  -2.246   5.249  1.00  0.00           C  
ATOM     82  CZ  PHE A   6       3.901  -3.376   4.862  1.00  0.00           C  
ATOM     83  H   PHE A   6       9.595  -1.547   1.611  1.00  0.00           H  
ATOM     84  HA  PHE A   6       6.983  -2.490   0.950  1.00  0.00           H  
ATOM     85  HB2 PHE A   6       8.209  -3.306   2.917  1.00  0.00           H  
ATOM     86  HB3 PHE A   6       8.150  -1.699   3.627  1.00  0.00           H  
ATOM     87  HD1 PHE A   6       6.016  -4.510   2.495  1.00  0.00           H  
ATOM     88  HD2 PHE A   6       6.338  -1.050   4.948  1.00  0.00           H  
ATOM     89  HE1 PHE A   6       3.877  -5.073   3.565  1.00  0.00           H  
ATOM     90  HE2 PHE A   6       4.195  -1.609   6.024  1.00  0.00           H  
ATOM     91  HZ  PHE A   6       2.960  -3.623   5.332  1.00  0.00           H  
ATOM     92  N   LYS A   7       7.334   0.622   1.902  1.00  0.00           N  
ATOM     93  CA  LYS A   7       6.648   1.902   2.037  1.00  0.00           C  
ATOM     94  C   LYS A   7       5.954   2.276   0.733  1.00  0.00           C  
ATOM     95  O   LYS A   7       4.770   2.618   0.719  1.00  0.00           O  
ATOM     96  CB  LYS A   7       7.612   3.022   2.451  1.00  0.00           C  
ATOM     97  CG  LYS A   7       7.965   3.021   3.932  1.00  0.00           C  
ATOM     98  CD  LYS A   7       8.816   1.825   4.319  1.00  0.00           C  
ATOM     99  CE  LYS A   7      10.197   1.885   3.679  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      11.144   0.924   4.303  1.00  0.00           N  
ATOM    101  H   LYS A   7       8.309   0.592   1.975  1.00  0.00           H  
ATOM    102  HA  LYS A   7       5.905   1.785   2.810  1.00  0.00           H  
ATOM    103  HB2 LYS A   7       8.527   2.919   1.887  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       7.159   3.974   2.213  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       8.511   3.922   4.160  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       7.050   2.999   4.507  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       8.926   1.801   5.393  1.00  0.00           H  
ATOM    108  HD3 LYS A   7       8.310   0.928   3.984  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      10.104   1.655   2.630  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      10.589   2.887   3.792  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      10.761  -0.044   4.258  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      11.303   1.178   5.302  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      12.062   0.947   3.803  1.00  0.00           H  
ATOM    114  N   LYS A   8       6.692   2.174  -0.365  1.00  0.00           N  
ATOM    115  CA  LYS A   8       6.165   2.504  -1.680  1.00  0.00           C  
ATOM    116  C   LYS A   8       5.426   1.323  -2.295  1.00  0.00           C  
ATOM    117  O   LYS A   8       5.282   1.237  -3.514  1.00  0.00           O  
ATOM    118  CB  LYS A   8       7.294   2.956  -2.606  1.00  0.00           C  
ATOM    119  CG  LYS A   8       7.863   4.317  -2.252  1.00  0.00           C  
ATOM    120  CD  LYS A   8       6.938   5.420  -2.725  1.00  0.00           C  
ATOM    121  CE  LYS A   8       6.697   5.295  -4.219  1.00  0.00           C  
ATOM    122  NZ  LYS A   8       7.894   5.675  -5.015  1.00  0.00           N  
ATOM    123  H   LYS A   8       7.626   1.869  -0.289  1.00  0.00           H  
ATOM    124  HA  LYS A   8       5.468   3.321  -1.558  1.00  0.00           H  
ATOM    125  HB2 LYS A   8       8.089   2.237  -2.577  1.00  0.00           H  
ATOM    126  HB3 LYS A   8       6.910   3.007  -3.616  1.00  0.00           H  
ATOM    127  HG2 LYS A   8       7.980   4.384  -1.180  1.00  0.00           H  
ATOM    128  HG3 LYS A   8       8.823   4.432  -2.731  1.00  0.00           H  
ATOM    129  HD2 LYS A   8       5.994   5.339  -2.205  1.00  0.00           H  
ATOM    130  HD3 LYS A   8       7.392   6.379  -2.517  1.00  0.00           H  
ATOM    131  HE2 LYS A   8       6.461   4.260  -4.431  1.00  0.00           H  
ATOM    132  HE3 LYS A   8       5.865   5.926  -4.498  1.00  0.00           H  
ATOM    133  HZ1 LYS A   8       7.784   5.349  -6.002  1.00  0.00           H  
ATOM    134  HZ2 LYS A   8       8.753   5.241  -4.610  1.00  0.00           H  
ATOM    135  HZ3 LYS A   8       8.014   6.708  -5.017  1.00  0.00           H  
ATOM    136  N   ALA A   9       4.961   0.415  -1.452  1.00  0.00           N  
ATOM    137  CA  ALA A   9       4.160  -0.707  -1.913  1.00  0.00           C  
ATOM    138  C   ALA A   9       2.795  -0.693  -1.241  1.00  0.00           C  
ATOM    139  O   ALA A   9       1.763  -0.601  -1.905  1.00  0.00           O  
ATOM    140  CB  ALA A   9       4.872  -2.025  -1.651  1.00  0.00           C  
ATOM    141  H   ALA A   9       5.166   0.498  -0.496  1.00  0.00           H  
ATOM    142  HA  ALA A   9       4.025  -0.601  -2.981  1.00  0.00           H  
ATOM    143  HB1 ALA A   9       4.266  -2.841  -2.012  1.00  0.00           H  
ATOM    144  HB2 ALA A   9       5.035  -2.139  -0.589  1.00  0.00           H  
ATOM    145  HB3 ALA A   9       5.825  -2.030  -2.162  1.00  0.00           H  
ATOM    146  N   ALA A  10       2.800  -0.752   0.081  1.00  0.00           N  
ATOM    147  CA  ALA A  10       1.565  -0.820   0.848  1.00  0.00           C  
ATOM    148  C   ALA A  10       0.871   0.536   0.928  1.00  0.00           C  
ATOM    149  O   ALA A  10      -0.310   0.656   0.597  1.00  0.00           O  
ATOM    150  CB  ALA A  10       1.854  -1.349   2.242  1.00  0.00           C  
ATOM    151  H   ALA A  10       3.661  -0.761   0.558  1.00  0.00           H  
ATOM    152  HA  ALA A  10       0.907  -1.522   0.355  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       2.526  -0.675   2.751  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       2.310  -2.325   2.169  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       0.930  -1.426   2.797  1.00  0.00           H  
ATOM    156  N   HIS A  11       1.617   1.560   1.337  1.00  0.00           N  
ATOM    157  CA  HIS A  11       1.044   2.881   1.596  1.00  0.00           C  
ATOM    158  C   HIS A  11       0.454   3.492   0.323  1.00  0.00           C  
ATOM    159  O   HIS A  11      -0.536   4.218   0.377  1.00  0.00           O  
ATOM    160  CB  HIS A  11       2.109   3.811   2.197  1.00  0.00           C  
ATOM    161  CG  HIS A  11       1.570   5.117   2.711  1.00  0.00           C  
ATOM    162  ND1 HIS A  11       1.299   5.345   4.042  1.00  0.00           N  
ATOM    163  CD2 HIS A  11       1.267   6.269   2.067  1.00  0.00           C  
ATOM    164  CE1 HIS A  11       0.855   6.578   4.195  1.00  0.00           C  
ATOM    165  NE2 HIS A  11       0.827   7.165   3.013  1.00  0.00           N  
ATOM    166  H   HIS A  11       2.578   1.425   1.467  1.00  0.00           H  
ATOM    167  HA  HIS A  11       0.249   2.756   2.317  1.00  0.00           H  
ATOM    168  HB2 HIS A  11       2.591   3.308   3.023  1.00  0.00           H  
ATOM    169  HB3 HIS A  11       2.849   4.033   1.441  1.00  0.00           H  
ATOM    170  HD1 HIS A  11       1.431   4.696   4.779  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       1.355   6.451   1.005  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       0.567   7.034   5.130  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       0.780   8.142   2.880  1.00  0.00           H  
ATOM    174  N   VAL A  12       1.054   3.183  -0.823  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.584   3.723  -2.096  1.00  0.00           C  
ATOM    176  C   VAL A  12      -0.620   2.946  -2.620  1.00  0.00           C  
ATOM    177  O   VAL A  12      -1.453   3.488  -3.347  1.00  0.00           O  
ATOM    178  CB  VAL A  12       1.695   3.727  -3.169  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       2.822   4.671  -2.771  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       2.228   2.323  -3.413  1.00  0.00           C  
ATOM    181  H   VAL A  12       1.826   2.578  -0.813  1.00  0.00           H  
ATOM    182  HA  VAL A  12       0.284   4.746  -1.925  1.00  0.00           H  
ATOM    183  HB  VAL A  12       1.268   4.088  -4.092  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       2.428   5.670  -2.653  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       3.580   4.671  -3.542  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       3.257   4.342  -1.839  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       2.656   1.934  -2.501  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       2.984   2.351  -4.183  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       1.418   1.681  -3.727  1.00  0.00           H  
ATOM    190  N   GLY A  13      -0.710   1.678  -2.241  1.00  0.00           N  
ATOM    191  CA  GLY A  13      -1.823   0.852  -2.664  1.00  0.00           C  
ATOM    192  C   GLY A  13      -3.096   1.210  -1.930  1.00  0.00           C  
ATOM    193  O   GLY A  13      -4.150   1.379  -2.541  1.00  0.00           O  
ATOM    194  H   GLY A  13      -0.012   1.301  -1.668  1.00  0.00           H  
ATOM    195  HA2 GLY A  13      -1.976   0.988  -3.725  1.00  0.00           H  
ATOM    196  HA3 GLY A  13      -1.585  -0.182  -2.472  1.00  0.00           H  
ATOM    197  N   LYS A  14      -2.988   1.354  -0.612  1.00  0.00           N  
ATOM    198  CA  LYS A  14      -4.127   1.699   0.231  1.00  0.00           C  
ATOM    199  C   LYS A  14      -4.480   3.185   0.127  1.00  0.00           C  
ATOM    200  O   LYS A  14      -5.324   3.688   0.873  1.00  0.00           O  
ATOM    201  CB  LYS A  14      -3.817   1.311   1.675  1.00  0.00           C  
ATOM    202  CG  LYS A  14      -2.648   2.065   2.293  1.00  0.00           C  
ATOM    203  CD  LYS A  14      -3.107   3.274   3.091  1.00  0.00           C  
ATOM    204  CE  LYS A  14      -3.892   2.858   4.324  1.00  0.00           C  
ATOM    205  NZ  LYS A  14      -4.146   4.004   5.231  1.00  0.00           N  
ATOM    206  H   LYS A  14      -2.117   1.196  -0.184  1.00  0.00           H  
ATOM    207  HA  LYS A  14      -4.971   1.121  -0.106  1.00  0.00           H  
ATOM    208  HB2 LYS A  14      -4.692   1.486   2.281  1.00  0.00           H  
ATOM    209  HB3 LYS A  14      -3.580   0.260   1.694  1.00  0.00           H  
ATOM    210  HG2 LYS A  14      -2.116   1.397   2.951  1.00  0.00           H  
ATOM    211  HG3 LYS A  14      -1.989   2.395   1.502  1.00  0.00           H  
ATOM    212  HD2 LYS A  14      -2.240   3.840   3.400  1.00  0.00           H  
ATOM    213  HD3 LYS A  14      -3.739   3.886   2.461  1.00  0.00           H  
ATOM    214  HE2 LYS A  14      -4.836   2.442   4.012  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -3.327   2.108   4.858  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -4.772   3.711   6.013  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -4.602   4.783   4.709  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -3.245   4.349   5.631  1.00  0.00           H  
ATOM    219  N   HIS A  15      -3.824   3.875  -0.805  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -4.089   5.289  -1.075  1.00  0.00           C  
ATOM    221  C   HIS A  15      -5.539   5.485  -1.503  1.00  0.00           C  
ATOM    222  O   HIS A  15      -6.125   6.545  -1.287  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.156   5.786  -2.187  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.292   7.246  -2.524  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -2.576   8.236  -1.891  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.044   7.874  -3.464  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -2.880   9.407  -2.420  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -3.767   9.217  -3.379  1.00  0.00           N  
ATOM    229  H   HIS A  15      -3.137   3.414  -1.329  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.903   5.848  -0.173  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.134   5.611  -1.894  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.368   5.224  -3.087  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -1.923   8.102  -1.157  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.732   7.405  -4.151  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -2.474  10.361  -2.117  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -3.978   9.879  -4.081  1.00  0.00           H  
ATOM    237  N   VAL A  16      -6.100   4.454  -2.122  1.00  0.00           N  
ATOM    238  CA  VAL A  16      -7.472   4.499  -2.593  1.00  0.00           C  
ATOM    239  C   VAL A  16      -8.434   4.535  -1.420  1.00  0.00           C  
ATOM    240  O   VAL A  16      -9.181   5.504  -1.244  1.00  0.00           O  
ATOM    241  CB  VAL A  16      -7.792   3.294  -3.503  1.00  0.00           C  
ATOM    242  CG1 VAL A  16      -9.200   3.399  -4.064  1.00  0.00           C  
ATOM    243  CG2 VAL A  16      -6.767   3.182  -4.624  1.00  0.00           C  
ATOM    244  H   VAL A  16      -5.575   3.637  -2.258  1.00  0.00           H  
ATOM    245  HA  VAL A  16      -7.603   5.398  -3.166  1.00  0.00           H  
ATOM    246  HB  VAL A  16      -7.735   2.395  -2.906  1.00  0.00           H  
ATOM    247 HG11 VAL A  16      -9.296   4.316  -4.625  1.00  0.00           H  
ATOM    248 HG12 VAL A  16      -9.912   3.398  -3.252  1.00  0.00           H  
ATOM    249 HG13 VAL A  16      -9.393   2.558  -4.714  1.00  0.00           H  
ATOM    250 HG21 VAL A  16      -5.783   3.050  -4.199  1.00  0.00           H  
ATOM    251 HG22 VAL A  16      -6.785   4.083  -5.219  1.00  0.00           H  
ATOM    252 HG23 VAL A  16      -7.007   2.333  -5.246  1.00  0.00           H  
ATOM    253  N   GLY A  17      -8.415   3.472  -0.625  1.00  0.00           N  
ATOM    254  CA  GLY A  17      -9.265   3.386   0.548  1.00  0.00           C  
ATOM    255  C   GLY A  17     -10.744   3.312   0.214  1.00  0.00           C  
ATOM    256  O   GLY A  17     -11.565   3.077   1.102  1.00  0.00           O  
ATOM    257  H   GLY A  17      -7.799   2.728  -0.833  1.00  0.00           H  
ATOM    258  HA2 GLY A  17      -8.992   2.505   1.108  1.00  0.00           H  
ATOM    259  HA3 GLY A  17      -9.093   4.257   1.163  1.00  0.00           H  
ATOM    260  N   LYS A  18     -11.082   3.525  -1.063  1.00  0.00           N  
ATOM    261  CA  LYS A  18     -12.477   3.547  -1.515  1.00  0.00           C  
ATOM    262  C   LYS A  18     -13.247   4.682  -0.839  1.00  0.00           C  
ATOM    263  O   LYS A  18     -14.474   4.647  -0.744  1.00  0.00           O  
ATOM    264  CB  LYS A  18     -13.191   2.213  -1.249  1.00  0.00           C  
ATOM    265  CG  LYS A  18     -12.967   1.142  -2.306  1.00  0.00           C  
ATOM    266  CD  LYS A  18     -11.565   0.560  -2.265  1.00  0.00           C  
ATOM    267  CE  LYS A  18     -11.461  -0.665  -3.158  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -10.104  -1.264  -3.128  1.00  0.00           N  
ATOM    269  H   LYS A  18     -10.361   3.696  -1.719  1.00  0.00           H  
ATOM    270  HA  LYS A  18     -12.468   3.729  -2.580  1.00  0.00           H  
ATOM    271  HB2 LYS A  18     -12.850   1.822  -0.303  1.00  0.00           H  
ATOM    272  HB3 LYS A  18     -14.253   2.402  -1.183  1.00  0.00           H  
ATOM    273  HG2 LYS A  18     -13.674   0.343  -2.145  1.00  0.00           H  
ATOM    274  HG3 LYS A  18     -13.135   1.578  -3.280  1.00  0.00           H  
ATOM    275  HD2 LYS A  18     -10.864   1.306  -2.607  1.00  0.00           H  
ATOM    276  HD3 LYS A  18     -11.328   0.275  -1.250  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -12.177  -1.400  -2.820  1.00  0.00           H  
ATOM    278  HE3 LYS A  18     -11.697  -0.375  -4.172  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -10.112  -2.197  -3.589  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -9.779  -1.378  -2.144  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18      -9.432  -0.648  -3.636  1.00  0.00           H  
ATOM    282  N   ALA A  19     -12.518   5.686  -0.365  1.00  0.00           N  
ATOM    283  CA  ALA A  19     -13.129   6.819   0.318  1.00  0.00           C  
ATOM    284  C   ALA A  19     -12.705   8.139  -0.314  1.00  0.00           C  
ATOM    285  O   ALA A  19     -13.432   9.128  -0.255  1.00  0.00           O  
ATOM    286  CB  ALA A  19     -12.770   6.801   1.798  1.00  0.00           C  
ATOM    287  H   ALA A  19     -11.545   5.651  -0.461  1.00  0.00           H  
ATOM    288  HA  ALA A  19     -14.203   6.719   0.233  1.00  0.00           H  
ATOM    289  HB1 ALA A  19     -13.273   7.612   2.302  1.00  0.00           H  
ATOM    290  HB2 ALA A  19     -11.702   6.916   1.907  1.00  0.00           H  
ATOM    291  HB3 ALA A  19     -13.076   5.862   2.232  1.00  0.00           H  
ATOM    292  N   ALA A  20     -11.529   8.157  -0.925  1.00  0.00           N  
ATOM    293  CA  ALA A  20     -11.028   9.373  -1.545  1.00  0.00           C  
ATOM    294  C   ALA A  20     -11.543   9.495  -2.961  1.00  0.00           C  
ATOM    295  O   ALA A  20     -11.906  10.581  -3.411  1.00  0.00           O  
ATOM    296  CB  ALA A  20      -9.514   9.383  -1.542  1.00  0.00           C  
ATOM    297  H   ALA A  20     -10.989   7.338  -0.967  1.00  0.00           H  
ATOM    298  HA  ALA A  20     -11.378  10.217  -0.969  1.00  0.00           H  
ATOM    299  HB1 ALA A  20      -9.155   9.218  -0.539  1.00  0.00           H  
ATOM    300  HB2 ALA A  20      -9.162  10.338  -1.902  1.00  0.00           H  
ATOM    301  HB3 ALA A  20      -9.155   8.597  -2.191  1.00  0.00           H  
ATOM    302  N   LEU A  21     -11.601   8.356  -3.643  1.00  0.00           N  
ATOM    303  CA  LEU A  21     -12.016   8.303  -5.039  1.00  0.00           C  
ATOM    304  C   LEU A  21     -13.441   8.815  -5.183  1.00  0.00           C  
ATOM    305  O   LEU A  21     -13.855   9.248  -6.258  1.00  0.00           O  
ATOM    306  CB  LEU A  21     -11.889   6.863  -5.566  1.00  0.00           C  
ATOM    307  CG  LEU A  21     -12.922   5.846  -5.049  1.00  0.00           C  
ATOM    308  CD1 LEU A  21     -14.197   5.873  -5.883  1.00  0.00           C  
ATOM    309  CD2 LEU A  21     -12.331   4.447  -5.042  1.00  0.00           C  
ATOM    310  H   LEU A  21     -11.360   7.524  -3.192  1.00  0.00           H  
ATOM    311  HA  LEU A  21     -11.359   8.945  -5.604  1.00  0.00           H  
ATOM    312  HB2 LEU A  21     -11.956   6.892  -6.644  1.00  0.00           H  
ATOM    313  HB3 LEU A  21     -10.906   6.501  -5.295  1.00  0.00           H  
ATOM    314  HG  LEU A  21     -13.188   6.100  -4.032  1.00  0.00           H  
ATOM    315 HD11 LEU A  21     -13.957   5.650  -6.913  1.00  0.00           H  
ATOM    316 HD12 LEU A  21     -14.645   6.854  -5.822  1.00  0.00           H  
ATOM    317 HD13 LEU A  21     -14.892   5.135  -5.508  1.00  0.00           H  
ATOM    318 HD21 LEU A  21     -12.032   4.175  -6.044  1.00  0.00           H  
ATOM    319 HD22 LEU A  21     -13.070   3.747  -4.683  1.00  0.00           H  
ATOM    320 HD23 LEU A  21     -11.468   4.423  -4.391  1.00  0.00           H  
ATOM    321  N   THR A  22     -14.164   8.787  -4.072  1.00  0.00           N  
ATOM    322  CA  THR A  22     -15.558   9.189  -4.033  1.00  0.00           C  
ATOM    323  C   THR A  22     -15.705  10.674  -4.384  1.00  0.00           C  
ATOM    324  O   THR A  22     -16.758  11.118  -4.839  1.00  0.00           O  
ATOM    325  CB  THR A  22     -16.138   8.912  -2.635  1.00  0.00           C  
ATOM    326  OG1 THR A  22     -15.505   7.746  -2.082  1.00  0.00           O  
ATOM    327  CG2 THR A  22     -17.637   8.681  -2.707  1.00  0.00           C  
ATOM    328  H   THR A  22     -13.736   8.488  -3.239  1.00  0.00           H  
ATOM    329  HA  THR A  22     -16.102   8.599  -4.753  1.00  0.00           H  
ATOM    330  HB  THR A  22     -15.944   9.763  -1.998  1.00  0.00           H  
ATOM    331  HG1 THR A  22     -16.158   7.218  -1.611  1.00  0.00           H  
ATOM    332 HG21 THR A  22     -18.121   9.574  -3.069  1.00  0.00           H  
ATOM    333 HG22 THR A  22     -18.013   8.439  -1.725  1.00  0.00           H  
ATOM    334 HG23 THR A  22     -17.842   7.863  -3.382  1.00  0.00           H  
ATOM    335  N   HIS A  23     -14.632  11.431  -4.174  1.00  0.00           N  
ATOM    336  CA  HIS A  23     -14.581  12.838  -4.565  1.00  0.00           C  
ATOM    337  C   HIS A  23     -13.247  13.129  -5.239  1.00  0.00           C  
ATOM    338  O   HIS A  23     -12.581  14.123  -4.951  1.00  0.00           O  
ATOM    339  CB  HIS A  23     -14.801  13.753  -3.350  1.00  0.00           C  
ATOM    340  CG  HIS A  23     -13.905  13.468  -2.180  1.00  0.00           C  
ATOM    341  ND1 HIS A  23     -14.270  12.641  -1.141  1.00  0.00           N  
ATOM    342  CD2 HIS A  23     -12.659  13.909  -1.884  1.00  0.00           C  
ATOM    343  CE1 HIS A  23     -13.287  12.581  -0.262  1.00  0.00           C  
ATOM    344  NE2 HIS A  23     -12.296  13.344  -0.687  1.00  0.00           N  
ATOM    345  H   HIS A  23     -13.842  11.029  -3.742  1.00  0.00           H  
ATOM    346  HA  HIS A  23     -15.372  13.007  -5.280  1.00  0.00           H  
ATOM    347  HB2 HIS A  23     -14.627  14.776  -3.651  1.00  0.00           H  
ATOM    348  HB3 HIS A  23     -15.824  13.653  -3.018  1.00  0.00           H  
ATOM    349  HD1 HIS A  23     -15.143  12.184  -1.048  1.00  0.00           H  
ATOM    350  HD2 HIS A  23     -12.061  14.581  -2.482  1.00  0.00           H  
ATOM    351  HE1 HIS A  23     -13.286  11.992   0.643  1.00  0.00           H  
ATOM    352  HE2 HIS A  23     -11.542  13.652  -0.123  1.00  0.00           H  
ATOM    353  N   TYR A  24     -12.871  12.238  -6.142  1.00  0.00           N  
ATOM    354  CA  TYR A  24     -11.565  12.291  -6.779  1.00  0.00           C  
ATOM    355  C   TYR A  24     -11.665  11.928  -8.259  1.00  0.00           C  
ATOM    356  O   TYR A  24     -10.963  12.491  -9.096  1.00  0.00           O  
ATOM    357  CB  TYR A  24     -10.617  11.342  -6.041  1.00  0.00           C  
ATOM    358  CG  TYR A  24      -9.244  11.194  -6.648  1.00  0.00           C  
ATOM    359  CD1 TYR A  24      -8.399  12.283  -6.791  1.00  0.00           C  
ATOM    360  CD2 TYR A  24      -8.798   9.952  -7.069  1.00  0.00           C  
ATOM    361  CE1 TYR A  24      -7.137  12.135  -7.337  1.00  0.00           C  
ATOM    362  CE2 TYR A  24      -7.541   9.793  -7.613  1.00  0.00           C  
ATOM    363  CZ  TYR A  24      -6.715  10.888  -7.749  1.00  0.00           C  
ATOM    364  OH  TYR A  24      -5.460  10.733  -8.293  1.00  0.00           O  
ATOM    365  H   TYR A  24     -13.497  11.527  -6.395  1.00  0.00           H  
ATOM    366  HA  TYR A  24     -11.192  13.300  -6.689  1.00  0.00           H  
ATOM    367  HB2 TYR A  24     -10.485  11.696  -5.030  1.00  0.00           H  
ATOM    368  HB3 TYR A  24     -11.069  10.360  -6.007  1.00  0.00           H  
ATOM    369  HD1 TYR A  24      -8.734  13.257  -6.466  1.00  0.00           H  
ATOM    370  HD2 TYR A  24      -9.451   9.097  -6.964  1.00  0.00           H  
ATOM    371  HE1 TYR A  24      -6.492  12.993  -7.441  1.00  0.00           H  
ATOM    372  HE2 TYR A  24      -7.214   8.816  -7.929  1.00  0.00           H  
ATOM    373  HH  TYR A  24      -5.541  10.259  -9.134  1.00  0.00           H  
ATOM    374  N   LEU A  25     -12.544  10.990  -8.580  1.00  0.00           N  
ATOM    375  CA  LEU A  25     -12.735  10.575  -9.961  1.00  0.00           C  
ATOM    376  C   LEU A  25     -14.211  10.619 -10.336  1.00  0.00           C  
ATOM    377  O   LEU A  25     -14.518  10.805 -11.531  1.00  0.00           O  
ATOM    378  CB  LEU A  25     -12.119   9.186 -10.207  1.00  0.00           C  
ATOM    379  CG  LEU A  25     -12.504   8.085  -9.221  1.00  0.00           C  
ATOM    380  CD1 LEU A  25     -13.908   7.563  -9.487  1.00  0.00           C  
ATOM    381  CD2 LEU A  25     -11.493   6.953  -9.284  1.00  0.00           C  
ATOM    382  OXT LEU A  25     -15.061  10.511  -9.425  1.00  0.00           O  
ATOM    383  H   LEU A  25     -13.084  10.572  -7.879  1.00  0.00           H  
ATOM    384  HA  LEU A  25     -12.218  11.288 -10.581  1.00  0.00           H  
ATOM    385  HB2 LEU A  25     -12.401   8.862 -11.197  1.00  0.00           H  
ATOM    386  HB3 LEU A  25     -11.047   9.291 -10.175  1.00  0.00           H  
ATOM    387  HG  LEU A  25     -12.481   8.492  -8.226  1.00  0.00           H  
ATOM    388 HD11 LEU A  25     -13.938   7.090 -10.456  1.00  0.00           H  
ATOM    389 HD12 LEU A  25     -14.604   8.390  -9.468  1.00  0.00           H  
ATOM    390 HD13 LEU A  25     -14.178   6.845  -8.726  1.00  0.00           H  
ATOM    391 HD21 LEU A  25     -11.498   6.523 -10.275  1.00  0.00           H  
ATOM    392 HD22 LEU A  25     -11.754   6.198  -8.559  1.00  0.00           H  
ATOM    393 HD23 LEU A  25     -10.507   7.340  -9.063  1.00  0.00           H  
TER     394      LEU A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      21.764  -5.854   2.965  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.460  -6.489   3.272  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.362  -5.993   2.358  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.578  -5.088   1.550  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.718  -4.831   3.158  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.000  -5.994   1.958  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.519  -6.275   3.551  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.556  -7.559   3.157  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      20.195  -6.267   4.296  1.00  0.00           H  
ATOM     10  N   TRP A   2      18.178  -6.570   2.490  1.00  0.00           N  
ATOM     11  CA  TRP A   2      17.053  -6.223   1.631  1.00  0.00           C  
ATOM     12  C   TRP A   2      16.267  -5.043   2.198  1.00  0.00           C  
ATOM     13  O   TRP A   2      15.086  -5.160   2.521  1.00  0.00           O  
ATOM     14  CB  TRP A   2      16.137  -7.435   1.449  1.00  0.00           C  
ATOM     15  CG  TRP A   2      16.764  -8.544   0.660  1.00  0.00           C  
ATOM     16  CD1 TRP A   2      16.818  -8.647  -0.700  1.00  0.00           C  
ATOM     17  CD2 TRP A   2      17.413  -9.714   1.178  1.00  0.00           C  
ATOM     18  NE1 TRP A   2      17.470  -9.801  -1.060  1.00  0.00           N  
ATOM     19  CE2 TRP A   2      17.841 -10.476   0.074  1.00  0.00           C  
ATOM     20  CE3 TRP A   2      17.677 -10.191   2.465  1.00  0.00           C  
ATOM     21  CZ2 TRP A   2      18.515 -11.685   0.219  1.00  0.00           C  
ATOM     22  CZ3 TRP A   2      18.346 -11.392   2.607  1.00  0.00           C  
ATOM     23  CH2 TRP A   2      18.757 -12.128   1.489  1.00  0.00           C  
ATOM     24  H   TRP A   2      18.049  -7.245   3.197  1.00  0.00           H  
ATOM     25  HA  TRP A   2      17.450  -5.939   0.668  1.00  0.00           H  
ATOM     26  HB2 TRP A   2      15.871  -7.827   2.420  1.00  0.00           H  
ATOM     27  HB3 TRP A   2      15.239  -7.125   0.932  1.00  0.00           H  
ATOM     28  HD1 TRP A   2      16.410  -7.917  -1.382  1.00  0.00           H  
ATOM     29  HE1 TRP A   2      17.639 -10.097  -1.983  1.00  0.00           H  
ATOM     30  HE3 TRP A   2      17.370  -9.638   3.339  1.00  0.00           H  
ATOM     31  HZ2 TRP A   2      18.839 -12.264  -0.635  1.00  0.00           H  
ATOM     32  HZ3 TRP A   2      18.554 -11.778   3.595  1.00  0.00           H  
ATOM     33  HH2 TRP A   2      19.273 -13.064   1.647  1.00  0.00           H  
ATOM     34  N   GLY A   3      16.928  -3.896   2.297  1.00  0.00           N  
ATOM     35  CA  GLY A   3      16.285  -2.708   2.836  1.00  0.00           C  
ATOM     36  C   GLY A   3      15.481  -1.969   1.791  1.00  0.00           C  
ATOM     37  O   GLY A   3      14.910  -0.912   2.064  1.00  0.00           O  
ATOM     38  H   GLY A   3      17.864  -3.853   1.999  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      15.621  -3.006   3.633  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      17.040  -2.047   3.232  1.00  0.00           H  
ATOM     41  N   SER A   4      15.442  -2.525   0.591  1.00  0.00           N  
ATOM     42  CA  SER A   4      14.625  -1.979  -0.476  1.00  0.00           C  
ATOM     43  C   SER A   4      13.154  -2.313  -0.242  1.00  0.00           C  
ATOM     44  O   SER A   4      12.266  -1.741  -0.868  1.00  0.00           O  
ATOM     45  CB  SER A   4      15.093  -2.521  -1.826  1.00  0.00           C  
ATOM     46  OG  SER A   4      16.460  -2.204  -2.050  1.00  0.00           O  
ATOM     47  H   SER A   4      15.992  -3.319   0.414  1.00  0.00           H  
ATOM     48  HA  SER A   4      14.742  -0.905  -0.467  1.00  0.00           H  
ATOM     49  HB2 SER A   4      14.978  -3.594  -1.841  1.00  0.00           H  
ATOM     50  HB3 SER A   4      14.501  -2.083  -2.615  1.00  0.00           H  
ATOM     51  HG  SER A   4      17.021  -2.862  -1.610  1.00  0.00           H  
ATOM     52  N   PHE A   5      12.902  -3.222   0.690  1.00  0.00           N  
ATOM     53  CA  PHE A   5      11.541  -3.609   1.019  1.00  0.00           C  
ATOM     54  C   PHE A   5      10.983  -2.692   2.098  1.00  0.00           C  
ATOM     55  O   PHE A   5      10.726  -3.117   3.223  1.00  0.00           O  
ATOM     56  CB  PHE A   5      11.486  -5.066   1.480  1.00  0.00           C  
ATOM     57  CG  PHE A   5      11.762  -6.055   0.387  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      10.744  -6.478  -0.452  1.00  0.00           C  
ATOM     59  CD2 PHE A   5      13.036  -6.564   0.199  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      10.992  -7.390  -1.458  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      13.289  -7.476  -0.805  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      12.268  -7.891  -1.634  1.00  0.00           C  
ATOM     63  H   PHE A   5      13.649  -3.628   1.185  1.00  0.00           H  
ATOM     64  HA  PHE A   5      10.940  -3.497   0.125  1.00  0.00           H  
ATOM     65  HB2 PHE A   5      12.223  -5.219   2.253  1.00  0.00           H  
ATOM     66  HB3 PHE A   5      10.504  -5.276   1.880  1.00  0.00           H  
ATOM     67  HD1 PHE A   5       9.746  -6.086  -0.316  1.00  0.00           H  
ATOM     68  HD2 PHE A   5      13.837  -6.243   0.849  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      10.189  -7.710  -2.106  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      14.287  -7.867  -0.943  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      12.467  -8.605  -2.419  1.00  0.00           H  
ATOM     72  N   PHE A   6      10.810  -1.425   1.748  1.00  0.00           N  
ATOM     73  CA  PHE A   6      10.235  -0.448   2.661  1.00  0.00           C  
ATOM     74  C   PHE A   6       8.716  -0.439   2.504  1.00  0.00           C  
ATOM     75  O   PHE A   6       8.007   0.327   3.157  1.00  0.00           O  
ATOM     76  CB  PHE A   6      10.826   0.941   2.370  1.00  0.00           C  
ATOM     77  CG  PHE A   6      10.415   2.013   3.339  1.00  0.00           C  
ATOM     78  CD1 PHE A   6      10.933   2.037   4.623  1.00  0.00           C  
ATOM     79  CD2 PHE A   6       9.514   3.000   2.963  1.00  0.00           C  
ATOM     80  CE1 PHE A   6      10.560   3.024   5.516  1.00  0.00           C  
ATOM     81  CE2 PHE A   6       9.139   3.987   3.851  1.00  0.00           C  
ATOM     82  CZ  PHE A   6       9.662   4.001   5.129  1.00  0.00           C  
ATOM     83  H   PHE A   6      11.084  -1.137   0.850  1.00  0.00           H  
ATOM     84  HA  PHE A   6      10.486  -0.740   3.672  1.00  0.00           H  
ATOM     85  HB2 PHE A   6      11.901   0.875   2.394  1.00  0.00           H  
ATOM     86  HB3 PHE A   6      10.515   1.251   1.382  1.00  0.00           H  
ATOM     87  HD1 PHE A   6      11.634   1.275   4.926  1.00  0.00           H  
ATOM     88  HD2 PHE A   6       9.102   2.991   1.963  1.00  0.00           H  
ATOM     89  HE1 PHE A   6      10.970   3.032   6.514  1.00  0.00           H  
ATOM     90  HE2 PHE A   6       8.438   4.751   3.545  1.00  0.00           H  
ATOM     91  HZ  PHE A   6       9.368   4.772   5.826  1.00  0.00           H  
ATOM     92  N   LYS A   7       8.235  -1.337   1.640  1.00  0.00           N  
ATOM     93  CA  LYS A   7       6.823  -1.427   1.290  1.00  0.00           C  
ATOM     94  C   LYS A   7       6.361  -0.144   0.615  1.00  0.00           C  
ATOM     95  O   LYS A   7       5.427   0.508   1.074  1.00  0.00           O  
ATOM     96  CB  LYS A   7       5.964  -1.743   2.520  1.00  0.00           C  
ATOM     97  CG  LYS A   7       5.892  -3.229   2.856  1.00  0.00           C  
ATOM     98  CD  LYS A   7       7.222  -3.772   3.344  1.00  0.00           C  
ATOM     99  CE  LYS A   7       7.555  -3.214   4.711  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       8.920  -3.593   5.157  1.00  0.00           N  
ATOM    101  H   LYS A   7       8.858  -1.967   1.229  1.00  0.00           H  
ATOM    102  HA  LYS A   7       6.722  -2.238   0.583  1.00  0.00           H  
ATOM    103  HB2 LYS A   7       6.381  -1.225   3.368  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       4.959  -1.385   2.346  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       5.154  -3.380   3.628  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       5.603  -3.766   1.976  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       7.164  -4.850   3.406  1.00  0.00           H  
ATOM    108  HD3 LYS A   7       7.996  -3.487   2.644  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       7.482  -2.142   4.656  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       6.835  -3.588   5.423  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       9.053  -4.624   5.077  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       9.064  -3.316   6.152  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       9.637  -3.115   4.569  1.00  0.00           H  
ATOM    114  N   LYS A   8       7.023   0.204  -0.486  1.00  0.00           N  
ATOM    115  CA  LYS A   8       6.726   1.441  -1.203  1.00  0.00           C  
ATOM    116  C   LYS A   8       5.293   1.448  -1.702  1.00  0.00           C  
ATOM    117  O   LYS A   8       4.424   2.113  -1.138  1.00  0.00           O  
ATOM    118  CB  LYS A   8       7.688   1.649  -2.383  1.00  0.00           C  
ATOM    119  CG  LYS A   8       9.093   2.088  -1.985  1.00  0.00           C  
ATOM    120  CD  LYS A   8       9.932   0.937  -1.446  1.00  0.00           C  
ATOM    121  CE  LYS A   8      10.262  -0.083  -2.528  1.00  0.00           C  
ATOM    122  NZ  LYS A   8      11.130   0.486  -3.592  1.00  0.00           N  
ATOM    123  H   LYS A   8       7.719  -0.399  -0.834  1.00  0.00           H  
ATOM    124  HA  LYS A   8       6.843   2.251  -0.516  1.00  0.00           H  
ATOM    125  HB2 LYS A   8       7.770   0.720  -2.927  1.00  0.00           H  
ATOM    126  HB3 LYS A   8       7.272   2.401  -3.037  1.00  0.00           H  
ATOM    127  HG2 LYS A   8       9.587   2.499  -2.850  1.00  0.00           H  
ATOM    128  HG3 LYS A   8       9.016   2.849  -1.222  1.00  0.00           H  
ATOM    129  HD2 LYS A   8      10.854   1.333  -1.053  1.00  0.00           H  
ATOM    130  HD3 LYS A   8       9.383   0.446  -0.657  1.00  0.00           H  
ATOM    131  HE2 LYS A   8      10.771  -0.917  -2.070  1.00  0.00           H  
ATOM    132  HE3 LYS A   8       9.340  -0.429  -2.973  1.00  0.00           H  
ATOM    133  HZ1 LYS A   8      11.903   1.047  -3.167  1.00  0.00           H  
ATOM    134  HZ2 LYS A   8      10.575   1.103  -4.224  1.00  0.00           H  
ATOM    135  HZ3 LYS A   8      11.553  -0.282  -4.160  1.00  0.00           H  
ATOM    136  N   ALA A   9       5.061   0.682  -2.741  1.00  0.00           N  
ATOM    137  CA  ALA A   9       3.743   0.596  -3.360  1.00  0.00           C  
ATOM    138  C   ALA A   9       2.698   0.096  -2.368  1.00  0.00           C  
ATOM    139  O   ALA A   9       1.551   0.539  -2.386  1.00  0.00           O  
ATOM    140  CB  ALA A   9       3.786  -0.308  -4.582  1.00  0.00           C  
ATOM    141  H   ALA A   9       5.802   0.162  -3.106  1.00  0.00           H  
ATOM    142  HA  ALA A   9       3.466   1.587  -3.688  1.00  0.00           H  
ATOM    143  HB1 ALA A   9       4.528   0.058  -5.274  1.00  0.00           H  
ATOM    144  HB2 ALA A   9       2.818  -0.312  -5.059  1.00  0.00           H  
ATOM    145  HB3 ALA A   9       4.040  -1.315  -4.279  1.00  0.00           H  
ATOM    146  N   ALA A  10       3.109  -0.816  -1.495  1.00  0.00           N  
ATOM    147  CA  ALA A  10       2.213  -1.387  -0.498  1.00  0.00           C  
ATOM    148  C   ALA A  10       1.651  -0.316   0.437  1.00  0.00           C  
ATOM    149  O   ALA A  10       0.471  -0.350   0.794  1.00  0.00           O  
ATOM    150  CB  ALA A  10       2.937  -2.458   0.300  1.00  0.00           C  
ATOM    151  H   ALA A  10       4.044  -1.124  -1.533  1.00  0.00           H  
ATOM    152  HA  ALA A  10       1.392  -1.857  -1.019  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       3.300  -3.222  -0.372  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       2.257  -2.897   1.014  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       3.771  -2.012   0.822  1.00  0.00           H  
ATOM    156  N   HIS A  11       2.490   0.639   0.826  1.00  0.00           N  
ATOM    157  CA  HIS A  11       2.065   1.694   1.742  1.00  0.00           C  
ATOM    158  C   HIS A  11       1.268   2.757   0.996  1.00  0.00           C  
ATOM    159  O   HIS A  11       0.394   3.408   1.571  1.00  0.00           O  
ATOM    160  CB  HIS A  11       3.273   2.331   2.431  1.00  0.00           C  
ATOM    161  CG  HIS A  11       2.959   2.873   3.790  1.00  0.00           C  
ATOM    162  ND1 HIS A  11       2.587   4.179   4.022  1.00  0.00           N  
ATOM    163  CD2 HIS A  11       2.957   2.263   4.997  1.00  0.00           C  
ATOM    164  CE1 HIS A  11       2.371   4.347   5.314  1.00  0.00           C  
ATOM    165  NE2 HIS A  11       2.587   3.197   5.928  1.00  0.00           N  
ATOM    166  H   HIS A  11       3.417   0.633   0.495  1.00  0.00           H  
ATOM    167  HA  HIS A  11       1.425   1.249   2.489  1.00  0.00           H  
ATOM    168  HB2 HIS A  11       4.053   1.590   2.538  1.00  0.00           H  
ATOM    169  HB3 HIS A  11       3.637   3.145   1.822  1.00  0.00           H  
ATOM    170  HD1 HIS A  11       2.498   4.888   3.337  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       3.199   1.227   5.190  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       2.062   5.267   5.786  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       2.309   2.992   6.854  1.00  0.00           H  
ATOM    174  N   VAL A  12       1.567   2.919  -0.288  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.811   3.824  -1.149  1.00  0.00           C  
ATOM    176  C   VAL A  12      -0.506   3.154  -1.565  1.00  0.00           C  
ATOM    177  O   VAL A  12      -1.325   3.722  -2.292  1.00  0.00           O  
ATOM    178  CB  VAL A  12       1.635   4.231  -2.399  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       0.921   5.296  -3.221  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       3.009   4.732  -1.986  1.00  0.00           C  
ATOM    181  H   VAL A  12       2.326   2.421  -0.668  1.00  0.00           H  
ATOM    182  HA  VAL A  12       0.587   4.714  -0.579  1.00  0.00           H  
ATOM    183  HB  VAL A  12       1.767   3.356  -3.019  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       1.526   5.552  -4.078  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       0.768   6.175  -2.613  1.00  0.00           H  
ATOM    186 HG13 VAL A  12      -0.033   4.917  -3.554  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       2.898   5.605  -1.362  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       3.579   4.988  -2.867  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       3.525   3.960  -1.435  1.00  0.00           H  
ATOM    190  N   GLY A  13      -0.713   1.936  -1.066  1.00  0.00           N  
ATOM    191  CA  GLY A  13      -1.951   1.217  -1.302  1.00  0.00           C  
ATOM    192  C   GLY A  13      -3.145   1.904  -0.667  1.00  0.00           C  
ATOM    193  O   GLY A  13      -4.290   1.514  -0.895  1.00  0.00           O  
ATOM    194  H   GLY A  13      -0.003   1.513  -0.539  1.00  0.00           H  
ATOM    195  HA2 GLY A  13      -2.116   1.147  -2.368  1.00  0.00           H  
ATOM    196  HA3 GLY A  13      -1.864   0.221  -0.895  1.00  0.00           H  
ATOM    197  N   LYS A  14      -2.875   2.933   0.138  1.00  0.00           N  
ATOM    198  CA  LYS A  14      -3.923   3.767   0.711  1.00  0.00           C  
ATOM    199  C   LYS A  14      -4.671   4.545  -0.377  1.00  0.00           C  
ATOM    200  O   LYS A  14      -5.674   5.203  -0.098  1.00  0.00           O  
ATOM    201  CB  LYS A  14      -3.316   4.722   1.750  1.00  0.00           C  
ATOM    202  CG  LYS A  14      -2.264   5.694   1.202  1.00  0.00           C  
ATOM    203  CD  LYS A  14      -2.882   6.847   0.419  1.00  0.00           C  
ATOM    204  CE  LYS A  14      -3.675   7.783   1.319  1.00  0.00           C  
ATOM    205  NZ  LYS A  14      -4.328   8.868   0.544  1.00  0.00           N  
ATOM    206  H   LYS A  14      -1.940   3.124   0.370  1.00  0.00           H  
ATOM    207  HA  LYS A  14      -4.623   3.114   1.208  1.00  0.00           H  
ATOM    208  HB2 LYS A  14      -4.110   5.302   2.196  1.00  0.00           H  
ATOM    209  HB3 LYS A  14      -2.848   4.126   2.514  1.00  0.00           H  
ATOM    210  HG2 LYS A  14      -1.704   6.101   2.030  1.00  0.00           H  
ATOM    211  HG3 LYS A  14      -1.595   5.148   0.550  1.00  0.00           H  
ATOM    212  HD2 LYS A  14      -2.098   7.408  -0.065  1.00  0.00           H  
ATOM    213  HD3 LYS A  14      -3.551   6.435  -0.328  1.00  0.00           H  
ATOM    214  HE2 LYS A  14      -4.434   7.212   1.829  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -3.006   8.221   2.045  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -5.005   8.464  -0.141  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -3.615   9.421   0.021  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -4.844   9.511   1.184  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.153   4.485  -1.609  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -4.773   5.143  -2.761  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.228   4.720  -2.902  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.055   5.472  -3.420  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -4.009   4.788  -4.043  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.518   5.469  -5.286  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -3.995   6.647  -5.775  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.498   5.113  -6.150  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -4.633   6.982  -6.882  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -5.549   6.068  -7.133  1.00  0.00           N  
ATOM    229  H   HIS A  15      -3.319   3.984  -1.745  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.728   6.211  -2.606  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.971   5.056  -3.920  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -4.083   3.721  -4.201  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -3.252   7.164  -5.375  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -6.124   4.234  -6.081  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -4.435   7.856  -7.485  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -5.984   5.944  -8.011  1.00  0.00           H  
ATOM    237  N   VAL A  16      -6.522   3.508  -2.452  1.00  0.00           N  
ATOM    238  CA  VAL A  16      -7.874   2.990  -2.481  1.00  0.00           C  
ATOM    239  C   VAL A  16      -8.798   3.877  -1.658  1.00  0.00           C  
ATOM    240  O   VAL A  16      -9.617   4.610  -2.218  1.00  0.00           O  
ATOM    241  CB  VAL A  16      -7.932   1.543  -1.947  1.00  0.00           C  
ATOM    242  CG1 VAL A  16      -9.332   0.965  -2.093  1.00  0.00           C  
ATOM    243  CG2 VAL A  16      -6.924   0.667  -2.670  1.00  0.00           C  
ATOM    244  H   VAL A  16      -5.806   2.950  -2.081  1.00  0.00           H  
ATOM    245  HA  VAL A  16      -8.213   2.989  -3.502  1.00  0.00           H  
ATOM    246  HB  VAL A  16      -7.677   1.556  -0.897  1.00  0.00           H  
ATOM    247 HG11 VAL A  16      -9.345  -0.044  -1.708  1.00  0.00           H  
ATOM    248 HG12 VAL A  16      -9.609   0.956  -3.136  1.00  0.00           H  
ATOM    249 HG13 VAL A  16     -10.034   1.572  -1.539  1.00  0.00           H  
ATOM    250 HG21 VAL A  16      -5.928   1.046  -2.495  1.00  0.00           H  
ATOM    251 HG22 VAL A  16      -7.133   0.683  -3.730  1.00  0.00           H  
ATOM    252 HG23 VAL A  16      -6.995  -0.344  -2.301  1.00  0.00           H  
ATOM    253  N   GLY A  17      -8.659   3.817  -0.338  1.00  0.00           N  
ATOM    254  CA  GLY A  17      -9.547   4.557   0.550  1.00  0.00           C  
ATOM    255  C   GLY A  17     -11.015   4.170   0.392  1.00  0.00           C  
ATOM    256  O   GLY A  17     -11.889   4.758   1.034  1.00  0.00           O  
ATOM    257  H   GLY A  17      -7.919   3.285   0.044  1.00  0.00           H  
ATOM    258  HA2 GLY A  17      -9.249   4.372   1.572  1.00  0.00           H  
ATOM    259  HA3 GLY A  17      -9.441   5.611   0.343  1.00  0.00           H  
ATOM    260  N   LYS A  18     -11.278   3.191  -0.475  1.00  0.00           N  
ATOM    261  CA  LYS A  18     -12.635   2.723  -0.763  1.00  0.00           C  
ATOM    262  C   LYS A  18     -13.497   3.850  -1.312  1.00  0.00           C  
ATOM    263  O   LYS A  18     -14.359   4.381  -0.615  1.00  0.00           O  
ATOM    264  CB  LYS A  18     -13.291   2.098   0.474  1.00  0.00           C  
ATOM    265  CG  LYS A  18     -12.565   0.862   0.985  1.00  0.00           C  
ATOM    266  CD  LYS A  18     -12.306  -0.139  -0.132  1.00  0.00           C  
ATOM    267  CE  LYS A  18     -13.596  -0.645  -0.759  1.00  0.00           C  
ATOM    268  NZ  LYS A  18     -13.329  -1.381  -2.021  1.00  0.00           N  
ATOM    269  H   LYS A  18     -10.527   2.784  -0.962  1.00  0.00           H  
ATOM    270  HA  LYS A  18     -12.554   1.965  -1.526  1.00  0.00           H  
ATOM    271  HB2 LYS A  18     -13.310   2.831   1.268  1.00  0.00           H  
ATOM    272  HB3 LYS A  18     -14.304   1.819   0.226  1.00  0.00           H  
ATOM    273  HG2 LYS A  18     -11.619   1.161   1.410  1.00  0.00           H  
ATOM    274  HG3 LYS A  18     -13.170   0.389   1.746  1.00  0.00           H  
ATOM    275  HD2 LYS A  18     -11.713   0.338  -0.898  1.00  0.00           H  
ATOM    276  HD3 LYS A  18     -11.761  -0.979   0.273  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -14.089  -1.306  -0.061  1.00  0.00           H  
ATOM    278  HE3 LYS A  18     -14.235   0.199  -0.972  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18     -12.949  -0.729  -2.741  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18     -14.205  -1.808  -2.387  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -12.629  -2.138  -1.852  1.00  0.00           H  
ATOM    282  N   ALA A  19     -13.222   4.232  -2.562  1.00  0.00           N  
ATOM    283  CA  ALA A  19     -13.962   5.290  -3.258  1.00  0.00           C  
ATOM    284  C   ALA A  19     -13.795   6.647  -2.576  1.00  0.00           C  
ATOM    285  O   ALA A  19     -14.394   7.638  -2.996  1.00  0.00           O  
ATOM    286  CB  ALA A  19     -15.438   4.933  -3.373  1.00  0.00           C  
ATOM    287  H   ALA A  19     -12.487   3.783  -3.039  1.00  0.00           H  
ATOM    288  HA  ALA A  19     -13.561   5.360  -4.260  1.00  0.00           H  
ATOM    289  HB1 ALA A  19     -15.870   4.855  -2.385  1.00  0.00           H  
ATOM    290  HB2 ALA A  19     -15.542   3.989  -3.887  1.00  0.00           H  
ATOM    291  HB3 ALA A  19     -15.952   5.704  -3.929  1.00  0.00           H  
ATOM    292  N   ALA A  20     -12.990   6.669  -1.512  1.00  0.00           N  
ATOM    293  CA  ALA A  20     -12.734   7.874  -0.730  1.00  0.00           C  
ATOM    294  C   ALA A  20     -13.996   8.291  -0.015  1.00  0.00           C  
ATOM    295  O   ALA A  20     -14.131   9.437   0.421  1.00  0.00           O  
ATOM    296  CB  ALA A  20     -12.210   9.007  -1.600  1.00  0.00           C  
ATOM    297  H   ALA A  20     -12.591   5.827  -1.221  1.00  0.00           H  
ATOM    298  HA  ALA A  20     -11.985   7.639   0.011  1.00  0.00           H  
ATOM    299  HB1 ALA A  20     -12.965   9.283  -2.323  1.00  0.00           H  
ATOM    300  HB2 ALA A  20     -11.318   8.680  -2.115  1.00  0.00           H  
ATOM    301  HB3 ALA A  20     -11.978   9.858  -0.978  1.00  0.00           H  
ATOM    302  N   LEU A  21     -14.897   7.329   0.139  1.00  0.00           N  
ATOM    303  CA  LEU A  21     -16.204   7.574   0.715  1.00  0.00           C  
ATOM    304  C   LEU A  21     -16.075   8.002   2.168  1.00  0.00           C  
ATOM    305  O   LEU A  21     -17.009   8.543   2.758  1.00  0.00           O  
ATOM    306  CB  LEU A  21     -17.072   6.315   0.554  1.00  0.00           C  
ATOM    307  CG  LEU A  21     -16.651   5.065   1.350  1.00  0.00           C  
ATOM    308  CD1 LEU A  21     -17.117   5.135   2.799  1.00  0.00           C  
ATOM    309  CD2 LEU A  21     -17.204   3.816   0.685  1.00  0.00           C  
ATOM    310  H   LEU A  21     -14.668   6.412  -0.148  1.00  0.00           H  
ATOM    311  HA  LEU A  21     -16.659   8.382   0.160  1.00  0.00           H  
ATOM    312  HB2 LEU A  21     -18.086   6.564   0.828  1.00  0.00           H  
ATOM    313  HB3 LEU A  21     -17.055   6.052  -0.496  1.00  0.00           H  
ATOM    314  HG  LEU A  21     -15.573   4.993   1.350  1.00  0.00           H  
ATOM    315 HD11 LEU A  21     -16.806   4.241   3.320  1.00  0.00           H  
ATOM    316 HD12 LEU A  21     -18.194   5.213   2.826  1.00  0.00           H  
ATOM    317 HD13 LEU A  21     -16.681   6.000   3.276  1.00  0.00           H  
ATOM    318 HD21 LEU A  21     -16.911   2.946   1.254  1.00  0.00           H  
ATOM    319 HD22 LEU A  21     -16.812   3.738  -0.319  1.00  0.00           H  
ATOM    320 HD23 LEU A  21     -18.282   3.874   0.646  1.00  0.00           H  
ATOM    321  N   THR A  22     -14.890   7.789   2.722  1.00  0.00           N  
ATOM    322  CA  THR A  22     -14.596   8.170   4.087  1.00  0.00           C  
ATOM    323  C   THR A  22     -14.656   9.688   4.235  1.00  0.00           C  
ATOM    324  O   THR A  22     -14.970  10.209   5.305  1.00  0.00           O  
ATOM    325  CB  THR A  22     -13.204   7.668   4.494  1.00  0.00           C  
ATOM    326  OG1 THR A  22     -12.787   6.635   3.589  1.00  0.00           O  
ATOM    327  CG2 THR A  22     -13.215   7.133   5.918  1.00  0.00           C  
ATOM    328  H   THR A  22     -14.184   7.360   2.187  1.00  0.00           H  
ATOM    329  HA  THR A  22     -15.331   7.715   4.733  1.00  0.00           H  
ATOM    330  HB  THR A  22     -12.507   8.492   4.436  1.00  0.00           H  
ATOM    331  HG1 THR A  22     -12.912   5.768   4.003  1.00  0.00           H  
ATOM    332 HG21 THR A  22     -13.906   6.305   5.987  1.00  0.00           H  
ATOM    333 HG22 THR A  22     -13.524   7.916   6.595  1.00  0.00           H  
ATOM    334 HG23 THR A  22     -12.224   6.798   6.184  1.00  0.00           H  
ATOM    335  N   HIS A  23     -14.360  10.393   3.144  1.00  0.00           N  
ATOM    336  CA  HIS A  23     -14.470  11.850   3.117  1.00  0.00           C  
ATOM    337  C   HIS A  23     -15.224  12.301   1.868  1.00  0.00           C  
ATOM    338  O   HIS A  23     -14.867  13.289   1.226  1.00  0.00           O  
ATOM    339  CB  HIS A  23     -13.080  12.522   3.195  1.00  0.00           C  
ATOM    340  CG  HIS A  23     -12.107  12.135   2.113  1.00  0.00           C  
ATOM    341  ND1 HIS A  23     -11.030  11.302   2.332  1.00  0.00           N  
ATOM    342  CD2 HIS A  23     -12.036  12.493   0.805  1.00  0.00           C  
ATOM    343  CE1 HIS A  23     -10.343  11.167   1.213  1.00  0.00           C  
ATOM    344  NE2 HIS A  23     -10.932  11.878   0.274  1.00  0.00           N  
ATOM    345  H   HIS A  23     -14.068   9.915   2.327  1.00  0.00           H  
ATOM    346  HA  HIS A  23     -15.046  12.145   3.984  1.00  0.00           H  
ATOM    347  HB2 HIS A  23     -13.212  13.592   3.141  1.00  0.00           H  
ATOM    348  HB3 HIS A  23     -12.631  12.276   4.147  1.00  0.00           H  
ATOM    349  HD1 HIS A  23     -10.804  10.862   3.189  1.00  0.00           H  
ATOM    350  HD2 HIS A  23     -12.721  13.144   0.281  1.00  0.00           H  
ATOM    351  HE1 HIS A  23      -9.447  10.575   1.087  1.00  0.00           H  
ATOM    352  HE2 HIS A  23     -10.668  11.891  -0.679  1.00  0.00           H  
ATOM    353  N   TYR A  24     -16.275  11.571   1.533  1.00  0.00           N  
ATOM    354  CA  TYR A  24     -17.018  11.825   0.309  1.00  0.00           C  
ATOM    355  C   TYR A  24     -18.505  11.551   0.518  1.00  0.00           C  
ATOM    356  O   TYR A  24     -19.311  12.479   0.573  1.00  0.00           O  
ATOM    357  CB  TYR A  24     -16.444  10.950  -0.809  1.00  0.00           C  
ATOM    358  CG  TYR A  24     -17.083  11.119  -2.167  1.00  0.00           C  
ATOM    359  CD1 TYR A  24     -17.331  12.376  -2.701  1.00  0.00           C  
ATOM    360  CD2 TYR A  24     -17.422  10.007  -2.923  1.00  0.00           C  
ATOM    361  CE1 TYR A  24     -17.905  12.517  -3.951  1.00  0.00           C  
ATOM    362  CE2 TYR A  24     -17.991  10.139  -4.173  1.00  0.00           C  
ATOM    363  CZ  TYR A  24     -18.233  11.395  -4.684  1.00  0.00           C  
ATOM    364  OH  TYR A  24     -18.799  11.526  -5.933  1.00  0.00           O  
ATOM    365  H   TYR A  24     -16.564  10.847   2.127  1.00  0.00           H  
ATOM    366  HA  TYR A  24     -16.886  12.865   0.047  1.00  0.00           H  
ATOM    367  HB2 TYR A  24     -15.395  11.174  -0.917  1.00  0.00           H  
ATOM    368  HB3 TYR A  24     -16.550   9.913  -0.522  1.00  0.00           H  
ATOM    369  HD1 TYR A  24     -17.072  13.251  -2.123  1.00  0.00           H  
ATOM    370  HD2 TYR A  24     -17.235   9.023  -2.520  1.00  0.00           H  
ATOM    371  HE1 TYR A  24     -18.095  13.504  -4.349  1.00  0.00           H  
ATOM    372  HE2 TYR A  24     -18.243   9.259  -4.743  1.00  0.00           H  
ATOM    373  HH  TYR A  24     -18.297  12.177  -6.446  1.00  0.00           H  
ATOM    374  N   LEU A  25     -18.860  10.282   0.653  1.00  0.00           N  
ATOM    375  CA  LEU A  25     -20.245   9.895   0.868  1.00  0.00           C  
ATOM    376  C   LEU A  25     -20.367   9.087   2.149  1.00  0.00           C  
ATOM    377  O   LEU A  25     -20.607   9.693   3.211  1.00  0.00           O  
ATOM    378  CB  LEU A  25     -20.772   9.083  -0.315  1.00  0.00           C  
ATOM    379  CG  LEU A  25     -20.824   9.826  -1.645  1.00  0.00           C  
ATOM    380  CD1 LEU A  25     -21.264   8.882  -2.746  1.00  0.00           C  
ATOM    381  CD2 LEU A  25     -21.754  11.026  -1.563  1.00  0.00           C  
ATOM    382  OXT LEU A  25     -20.194   7.855   2.094  1.00  0.00           O  
ATOM    383  H   LEU A  25     -18.176   9.587   0.614  1.00  0.00           H  
ATOM    384  HA  LEU A  25     -20.831  10.798   0.967  1.00  0.00           H  
ATOM    385  HB2 LEU A  25     -20.140   8.217  -0.442  1.00  0.00           H  
ATOM    386  HB3 LEU A  25     -21.770   8.747  -0.076  1.00  0.00           H  
ATOM    387  HG  LEU A  25     -19.834  10.182  -1.888  1.00  0.00           H  
ATOM    388 HD11 LEU A  25     -20.599   8.032  -2.773  1.00  0.00           H  
ATOM    389 HD12 LEU A  25     -21.233   9.396  -3.695  1.00  0.00           H  
ATOM    390 HD13 LEU A  25     -22.271   8.544  -2.551  1.00  0.00           H  
ATOM    391 HD21 LEU A  25     -22.746  10.697  -1.290  1.00  0.00           H  
ATOM    392 HD22 LEU A  25     -21.791  11.519  -2.523  1.00  0.00           H  
ATOM    393 HD23 LEU A  25     -21.385  11.715  -0.819  1.00  0.00           H  
TER     394      LEU A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      11.743   2.820 -11.732  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.341   3.968 -10.880  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.328   3.594  -9.811  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.167   4.317  -8.823  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.950   2.517 -12.337  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.033   2.015 -11.136  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.547   3.092 -12.339  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.221   4.368 -10.401  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.911   4.732 -11.510  1.00  0.00           H  
ATOM     10  N   TRP A   2       9.642   2.471  -9.990  1.00  0.00           N  
ATOM     11  CA  TRP A   2       8.641   2.029  -9.034  1.00  0.00           C  
ATOM     12  C   TRP A   2       8.903   0.587  -8.623  1.00  0.00           C  
ATOM     13  O   TRP A   2       9.412  -0.213  -9.406  1.00  0.00           O  
ATOM     14  CB  TRP A   2       7.238   2.163  -9.629  1.00  0.00           C  
ATOM     15  CG  TRP A   2       6.882   3.572  -9.985  1.00  0.00           C  
ATOM     16  CD1 TRP A   2       6.496   4.558  -9.124  1.00  0.00           C  
ATOM     17  CD2 TRP A   2       6.877   4.156 -11.295  1.00  0.00           C  
ATOM     18  NE1 TRP A   2       6.257   5.720  -9.814  1.00  0.00           N  
ATOM     19  CE2 TRP A   2       6.477   5.497 -11.150  1.00  0.00           C  
ATOM     20  CE3 TRP A   2       7.168   3.675 -12.578  1.00  0.00           C  
ATOM     21  CZ2 TRP A   2       6.366   6.364 -12.237  1.00  0.00           C  
ATOM     22  CZ3 TRP A   2       7.057   4.537 -13.655  1.00  0.00           C  
ATOM     23  CH2 TRP A   2       6.657   5.865 -13.478  1.00  0.00           C  
ATOM     24  H   TRP A   2       9.811   1.918 -10.787  1.00  0.00           H  
ATOM     25  HA  TRP A   2       8.716   2.657  -8.158  1.00  0.00           H  
ATOM     26  HB2 TRP A   2       7.177   1.568 -10.529  1.00  0.00           H  
ATOM     27  HB3 TRP A   2       6.511   1.802  -8.914  1.00  0.00           H  
ATOM     28  HD1 TRP A   2       6.403   4.429  -8.057  1.00  0.00           H  
ATOM     29  HE1 TRP A   2       5.970   6.577  -9.414  1.00  0.00           H  
ATOM     30  HE3 TRP A   2       7.478   2.652 -12.737  1.00  0.00           H  
ATOM     31  HZ2 TRP A   2       6.055   7.391 -12.120  1.00  0.00           H  
ATOM     32  HZ3 TRP A   2       7.278   4.182 -14.653  1.00  0.00           H  
ATOM     33  HH2 TRP A   2       6.581   6.502 -14.347  1.00  0.00           H  
ATOM     34  N   GLY A   3       8.573   0.269  -7.385  1.00  0.00           N  
ATOM     35  CA  GLY A   3       8.797  -1.066  -6.867  1.00  0.00           C  
ATOM     36  C   GLY A   3      10.106  -1.170  -6.121  1.00  0.00           C  
ATOM     37  O   GLY A   3      10.327  -2.113  -5.361  1.00  0.00           O  
ATOM     38  H   GLY A   3       8.156   0.952  -6.808  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       7.996  -1.306  -6.186  1.00  0.00           H  
ATOM     40  HA3 GLY A   3       8.795  -1.773  -7.682  1.00  0.00           H  
ATOM     41  N   SER A   4      10.970  -0.187  -6.329  1.00  0.00           N  
ATOM     42  CA  SER A   4      12.206  -0.081  -5.573  1.00  0.00           C  
ATOM     43  C   SER A   4      11.893   0.358  -4.146  1.00  0.00           C  
ATOM     44  O   SER A   4      12.749   0.331  -3.263  1.00  0.00           O  
ATOM     45  CB  SER A   4      13.140   0.921  -6.255  1.00  0.00           C  
ATOM     46  OG  SER A   4      13.322   0.584  -7.620  1.00  0.00           O  
ATOM     47  H   SER A   4      10.774   0.480  -7.016  1.00  0.00           H  
ATOM     48  HA  SER A   4      12.677  -1.054  -5.553  1.00  0.00           H  
ATOM     49  HB2 SER A   4      12.714   1.910  -6.195  1.00  0.00           H  
ATOM     50  HB3 SER A   4      14.102   0.912  -5.764  1.00  0.00           H  
ATOM     51  HG  SER A   4      13.422  -0.383  -7.701  1.00  0.00           H  
ATOM     52  N   PHE A   5      10.643   0.746  -3.930  1.00  0.00           N  
ATOM     53  CA  PHE A   5      10.175   1.144  -2.616  1.00  0.00           C  
ATOM     54  C   PHE A   5       9.421  -0.023  -2.002  1.00  0.00           C  
ATOM     55  O   PHE A   5       8.195  -0.069  -2.026  1.00  0.00           O  
ATOM     56  CB  PHE A   5       9.276   2.378  -2.721  1.00  0.00           C  
ATOM     57  CG  PHE A   5       9.932   3.538  -3.413  1.00  0.00           C  
ATOM     58  CD1 PHE A   5      10.825   4.349  -2.737  1.00  0.00           C  
ATOM     59  CD2 PHE A   5       9.646   3.821  -4.740  1.00  0.00           C  
ATOM     60  CE1 PHE A   5      11.429   5.416  -3.370  1.00  0.00           C  
ATOM     61  CE2 PHE A   5      10.248   4.886  -5.380  1.00  0.00           C  
ATOM     62  CZ  PHE A   5      11.136   5.688  -4.692  1.00  0.00           C  
ATOM     63  H   PHE A   5      10.003   0.732  -4.678  1.00  0.00           H  
ATOM     64  HA  PHE A   5      11.036   1.374  -2.005  1.00  0.00           H  
ATOM     65  HB2 PHE A   5       8.385   2.122  -3.272  1.00  0.00           H  
ATOM     66  HB3 PHE A   5       8.999   2.698  -1.727  1.00  0.00           H  
ATOM     67  HD1 PHE A   5      11.054   4.136  -1.704  1.00  0.00           H  
ATOM     68  HD2 PHE A   5       8.951   3.193  -5.276  1.00  0.00           H  
ATOM     69  HE1 PHE A   5      12.128   6.043  -2.831  1.00  0.00           H  
ATOM     70  HE2 PHE A   5      10.018   5.097  -6.416  1.00  0.00           H  
ATOM     71  HZ  PHE A   5      11.607   6.522  -5.191  1.00  0.00           H  
ATOM     72  N   PHE A   6      10.178  -0.970  -1.463  1.00  0.00           N  
ATOM     73  CA  PHE A   6       9.645  -2.249  -1.010  1.00  0.00           C  
ATOM     74  C   PHE A   6       8.563  -2.079   0.052  1.00  0.00           C  
ATOM     75  O   PHE A   6       7.542  -2.766   0.018  1.00  0.00           O  
ATOM     76  CB  PHE A   6      10.784  -3.116  -0.469  1.00  0.00           C  
ATOM     77  CG  PHE A   6      11.926  -3.251  -1.435  1.00  0.00           C  
ATOM     78  CD1 PHE A   6      11.838  -4.114  -2.514  1.00  0.00           C  
ATOM     79  CD2 PHE A   6      13.083  -2.504  -1.268  1.00  0.00           C  
ATOM     80  CE1 PHE A   6      12.884  -4.235  -3.407  1.00  0.00           C  
ATOM     81  CE2 PHE A   6      14.132  -2.623  -2.158  1.00  0.00           C  
ATOM     82  CZ  PHE A   6      14.031  -3.488  -3.230  1.00  0.00           C  
ATOM     83  H   PHE A   6      11.138  -0.798  -1.358  1.00  0.00           H  
ATOM     84  HA  PHE A   6       9.211  -2.745  -1.865  1.00  0.00           H  
ATOM     85  HB2 PHE A   6      11.167  -2.674   0.439  1.00  0.00           H  
ATOM     86  HB3 PHE A   6      10.409  -4.105  -0.254  1.00  0.00           H  
ATOM     87  HD1 PHE A   6      10.939  -4.699  -2.653  1.00  0.00           H  
ATOM     88  HD2 PHE A   6      13.164  -1.826  -0.428  1.00  0.00           H  
ATOM     89  HE1 PHE A   6      12.803  -4.914  -4.242  1.00  0.00           H  
ATOM     90  HE2 PHE A   6      15.030  -2.039  -2.018  1.00  0.00           H  
ATOM     91  HZ  PHE A   6      14.850  -3.581  -3.926  1.00  0.00           H  
ATOM     92  N   LYS A   7       8.772  -1.154   0.972  1.00  0.00           N  
ATOM     93  CA  LYS A   7       7.833  -0.942   2.061  1.00  0.00           C  
ATOM     94  C   LYS A   7       6.752   0.061   1.656  1.00  0.00           C  
ATOM     95  O   LYS A   7       5.697   0.151   2.288  1.00  0.00           O  
ATOM     96  CB  LYS A   7       8.590  -0.466   3.312  1.00  0.00           C  
ATOM     97  CG  LYS A   7       7.690  -0.111   4.487  1.00  0.00           C  
ATOM     98  CD  LYS A   7       6.802  -1.270   4.904  1.00  0.00           C  
ATOM     99  CE  LYS A   7       7.616  -2.428   5.427  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       6.780  -3.638   5.636  1.00  0.00           N  
ATOM    101  H   LYS A   7       9.578  -0.590   0.917  1.00  0.00           H  
ATOM    102  HA  LYS A   7       7.363  -1.888   2.277  1.00  0.00           H  
ATOM    103  HB2 LYS A   7       9.262  -1.250   3.631  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       9.170   0.408   3.055  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       8.303   0.176   5.325  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       7.069   0.712   4.198  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       6.131  -0.936   5.681  1.00  0.00           H  
ATOM    108  HD3 LYS A   7       6.230  -1.601   4.050  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       8.389  -2.644   4.709  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       8.067  -2.140   6.365  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       5.931  -3.395   6.193  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       7.321  -4.363   6.155  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       6.478  -4.032   4.719  1.00  0.00           H  
ATOM    114  N   LYS A   8       6.994   0.793   0.582  1.00  0.00           N  
ATOM    115  CA  LYS A   8       6.060   1.825   0.147  1.00  0.00           C  
ATOM    116  C   LYS A   8       5.205   1.330  -1.018  1.00  0.00           C  
ATOM    117  O   LYS A   8       4.346   2.051  -1.522  1.00  0.00           O  
ATOM    118  CB  LYS A   8       6.822   3.094  -0.253  1.00  0.00           C  
ATOM    119  CG  LYS A   8       7.753   3.614   0.833  1.00  0.00           C  
ATOM    120  CD  LYS A   8       6.964   4.283   1.936  1.00  0.00           C  
ATOM    121  CE  LYS A   8       6.165   5.440   1.377  1.00  0.00           C  
ATOM    122  NZ  LYS A   8       7.022   6.620   1.080  1.00  0.00           N  
ATOM    123  H   LYS A   8       7.811   0.632   0.064  1.00  0.00           H  
ATOM    124  HA  LYS A   8       5.410   2.050   0.977  1.00  0.00           H  
ATOM    125  HB2 LYS A   8       7.403   2.897  -1.130  1.00  0.00           H  
ATOM    126  HB3 LYS A   8       6.107   3.868  -0.479  1.00  0.00           H  
ATOM    127  HG2 LYS A   8       8.305   2.784   1.247  1.00  0.00           H  
ATOM    128  HG3 LYS A   8       8.437   4.329   0.400  1.00  0.00           H  
ATOM    129  HD2 LYS A   8       6.289   3.563   2.374  1.00  0.00           H  
ATOM    130  HD3 LYS A   8       7.645   4.652   2.688  1.00  0.00           H  
ATOM    131  HE2 LYS A   8       5.703   5.106   0.455  1.00  0.00           H  
ATOM    132  HE3 LYS A   8       5.405   5.719   2.090  1.00  0.00           H  
ATOM    133  HZ1 LYS A   8       7.469   6.972   1.957  1.00  0.00           H  
ATOM    134  HZ2 LYS A   8       6.448   7.381   0.665  1.00  0.00           H  
ATOM    135  HZ3 LYS A   8       7.773   6.364   0.401  1.00  0.00           H  
ATOM    136  N   ALA A   9       5.436   0.088  -1.421  1.00  0.00           N  
ATOM    137  CA  ALA A   9       4.724  -0.501  -2.546  1.00  0.00           C  
ATOM    138  C   ALA A   9       3.262  -0.750  -2.200  1.00  0.00           C  
ATOM    139  O   ALA A   9       2.365  -0.409  -2.964  1.00  0.00           O  
ATOM    140  CB  ALA A   9       5.394  -1.795  -2.974  1.00  0.00           C  
ATOM    141  H   ALA A   9       6.113  -0.444  -0.953  1.00  0.00           H  
ATOM    142  HA  ALA A   9       4.776   0.195  -3.371  1.00  0.00           H  
ATOM    143  HB1 ALA A   9       6.431  -1.603  -3.206  1.00  0.00           H  
ATOM    144  HB2 ALA A   9       4.894  -2.185  -3.848  1.00  0.00           H  
ATOM    145  HB3 ALA A   9       5.331  -2.513  -2.171  1.00  0.00           H  
ATOM    146  N   ALA A  10       3.023  -1.345  -1.041  1.00  0.00           N  
ATOM    147  CA  ALA A  10       1.666  -1.602  -0.588  1.00  0.00           C  
ATOM    148  C   ALA A  10       1.071  -0.355   0.049  1.00  0.00           C  
ATOM    149  O   ALA A  10      -0.145  -0.189   0.099  1.00  0.00           O  
ATOM    150  CB  ALA A  10       1.641  -2.764   0.392  1.00  0.00           C  
ATOM    151  H   ALA A  10       3.783  -1.633  -0.480  1.00  0.00           H  
ATOM    152  HA  ALA A  10       1.073  -1.874  -1.450  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       2.211  -2.505   1.273  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       2.075  -3.638  -0.074  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       0.619  -2.976   0.674  1.00  0.00           H  
ATOM    156  N   HIS A  11       1.940   0.533   0.511  1.00  0.00           N  
ATOM    157  CA  HIS A  11       1.501   1.735   1.209  1.00  0.00           C  
ATOM    158  C   HIS A  11       0.993   2.794   0.241  1.00  0.00           C  
ATOM    159  O   HIS A  11       0.258   3.693   0.636  1.00  0.00           O  
ATOM    160  CB  HIS A  11       2.618   2.297   2.085  1.00  0.00           C  
ATOM    161  CG  HIS A  11       2.657   1.660   3.436  1.00  0.00           C  
ATOM    162  ND1 HIS A  11       3.562   0.682   3.787  1.00  0.00           N  
ATOM    163  CD2 HIS A  11       1.875   1.853   4.521  1.00  0.00           C  
ATOM    164  CE1 HIS A  11       3.327   0.296   5.026  1.00  0.00           C  
ATOM    165  NE2 HIS A  11       2.312   0.993   5.493  1.00  0.00           N  
ATOM    166  H   HIS A  11       2.897   0.382   0.369  1.00  0.00           H  
ATOM    167  HA  HIS A  11       0.680   1.448   1.850  1.00  0.00           H  
ATOM    168  HB2 HIS A  11       3.570   2.125   1.604  1.00  0.00           H  
ATOM    169  HB3 HIS A  11       2.468   3.358   2.217  1.00  0.00           H  
ATOM    170  HD1 HIS A  11       4.283   0.326   3.210  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       1.056   2.554   4.604  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       3.870  -0.466   5.562  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       1.885   0.862   6.374  1.00  0.00           H  
ATOM    174  N   VAL A  12       1.373   2.686  -1.027  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.858   3.594  -2.046  1.00  0.00           C  
ATOM    176  C   VAL A  12      -0.611   3.276  -2.304  1.00  0.00           C  
ATOM    177  O   VAL A  12      -1.383   4.114  -2.776  1.00  0.00           O  
ATOM    178  CB  VAL A  12       1.662   3.493  -3.364  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       1.303   2.236  -4.146  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       1.468   4.738  -4.220  1.00  0.00           C  
ATOM    181  H   VAL A  12       2.017   1.988  -1.283  1.00  0.00           H  
ATOM    182  HA  VAL A  12       0.939   4.603  -1.666  1.00  0.00           H  
ATOM    183  HB  VAL A  12       2.705   3.426  -3.104  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       1.542   1.365  -3.557  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       1.864   2.212  -5.068  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       0.245   2.239  -4.369  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       1.992   4.618  -5.154  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       1.859   5.599  -3.697  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       0.415   4.884  -4.413  1.00  0.00           H  
ATOM    190  N   GLY A  13      -0.989   2.056  -1.940  1.00  0.00           N  
ATOM    191  CA  GLY A  13      -2.349   1.595  -2.130  1.00  0.00           C  
ATOM    192  C   GLY A  13      -3.339   2.257  -1.188  1.00  0.00           C  
ATOM    193  O   GLY A  13      -4.543   2.024  -1.292  1.00  0.00           O  
ATOM    194  H   GLY A  13      -0.324   1.457  -1.539  1.00  0.00           H  
ATOM    195  HA2 GLY A  13      -2.645   1.801  -3.146  1.00  0.00           H  
ATOM    196  HA3 GLY A  13      -2.377   0.526  -1.970  1.00  0.00           H  
ATOM    197  N   LYS A  14      -2.844   3.088  -0.268  1.00  0.00           N  
ATOM    198  CA  LYS A  14      -3.718   3.826   0.638  1.00  0.00           C  
ATOM    199  C   LYS A  14      -4.595   4.799  -0.142  1.00  0.00           C  
ATOM    200  O   LYS A  14      -5.611   5.274   0.363  1.00  0.00           O  
ATOM    201  CB  LYS A  14      -2.896   4.564   1.713  1.00  0.00           C  
ATOM    202  CG  LYS A  14      -1.987   5.686   1.198  1.00  0.00           C  
ATOM    203  CD  LYS A  14      -2.762   6.944   0.819  1.00  0.00           C  
ATOM    204  CE  LYS A  14      -3.472   7.560   2.017  1.00  0.00           C  
ATOM    205  NZ  LYS A  14      -4.302   8.729   1.622  1.00  0.00           N  
ATOM    206  H   LYS A  14      -1.872   3.198  -0.187  1.00  0.00           H  
ATOM    207  HA  LYS A  14      -4.357   3.106   1.126  1.00  0.00           H  
ATOM    208  HB2 LYS A  14      -3.577   4.992   2.434  1.00  0.00           H  
ATOM    209  HB3 LYS A  14      -2.275   3.835   2.209  1.00  0.00           H  
ATOM    210  HG2 LYS A  14      -1.277   5.940   1.970  1.00  0.00           H  
ATOM    211  HG3 LYS A  14      -1.456   5.329   0.327  1.00  0.00           H  
ATOM    212  HD2 LYS A  14      -2.076   7.670   0.409  1.00  0.00           H  
ATOM    213  HD3 LYS A  14      -3.502   6.678   0.072  1.00  0.00           H  
ATOM    214  HE2 LYS A  14      -4.109   6.812   2.464  1.00  0.00           H  
ATOM    215  HE3 LYS A  14      -2.731   7.880   2.735  1.00  0.00           H  
ATOM    216  HZ1 LYS A  14      -3.710   9.452   1.155  1.00  0.00           H  
ATOM    217  HZ2 LYS A  14      -4.744   9.155   2.464  1.00  0.00           H  
ATOM    218  HZ3 LYS A  14      -5.056   8.433   0.965  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.172   5.101  -1.373  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -4.903   6.015  -2.243  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.331   5.550  -2.431  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.249   6.362  -2.487  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -4.229   6.132  -3.608  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -2.998   6.989  -3.609  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -1.843   6.650  -4.277  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -2.754   8.192  -3.035  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -0.944   7.601  -4.111  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -1.471   8.551  -3.363  1.00  0.00           N  
ATOM    229  H   HIS A  15      -3.344   4.690  -1.702  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.912   6.987  -1.771  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.944   5.147  -3.942  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -4.934   6.552  -4.312  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -1.706   5.832  -4.819  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -3.444   8.762  -2.431  1.00  0.00           H  
ATOM    235  HE1 HIS A  15       0.056   7.602  -4.520  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -1.108   9.471  -3.297  1.00  0.00           H  
ATOM    237  N   VAL A  16      -6.502   4.238  -2.523  1.00  0.00           N  
ATOM    238  CA  VAL A  16      -7.818   3.647  -2.672  1.00  0.00           C  
ATOM    239  C   VAL A  16      -8.714   4.069  -1.524  1.00  0.00           C  
ATOM    240  O   VAL A  16      -9.684   4.796  -1.738  1.00  0.00           O  
ATOM    241  CB  VAL A  16      -7.737   2.108  -2.738  1.00  0.00           C  
ATOM    242  CG1 VAL A  16      -9.105   1.505  -3.012  1.00  0.00           C  
ATOM    243  CG2 VAL A  16      -6.741   1.667  -3.800  1.00  0.00           C  
ATOM    244  H   VAL A  16      -5.718   3.651  -2.482  1.00  0.00           H  
ATOM    245  HA  VAL A  16      -8.250   4.004  -3.588  1.00  0.00           H  
ATOM    246  HB  VAL A  16      -7.393   1.743  -1.782  1.00  0.00           H  
ATOM    247 HG11 VAL A  16      -9.490   1.898  -3.942  1.00  0.00           H  
ATOM    248 HG12 VAL A  16      -9.778   1.759  -2.206  1.00  0.00           H  
ATOM    249 HG13 VAL A  16      -9.018   0.431  -3.084  1.00  0.00           H  
ATOM    250 HG21 VAL A  16      -5.768   2.072  -3.569  1.00  0.00           H  
ATOM    251 HG22 VAL A  16      -7.062   2.028  -4.765  1.00  0.00           H  
ATOM    252 HG23 VAL A  16      -6.687   0.588  -3.819  1.00  0.00           H  
ATOM    253  N   GLY A  17      -8.383   3.631  -0.313  1.00  0.00           N  
ATOM    254  CA  GLY A  17      -9.218   3.918   0.847  1.00  0.00           C  
ATOM    255  C   GLY A  17     -10.674   3.509   0.657  1.00  0.00           C  
ATOM    256  O   GLY A  17     -11.534   3.879   1.457  1.00  0.00           O  
ATOM    257  H   GLY A  17      -7.544   3.130  -0.197  1.00  0.00           H  
ATOM    258  HA2 GLY A  17      -8.818   3.390   1.700  1.00  0.00           H  
ATOM    259  HA3 GLY A  17      -9.178   4.979   1.044  1.00  0.00           H  
ATOM    260  N   LYS A  18     -10.935   2.758  -0.416  1.00  0.00           N  
ATOM    261  CA  LYS A  18     -12.277   2.302  -0.766  1.00  0.00           C  
ATOM    262  C   LYS A  18     -13.158   3.490  -1.141  1.00  0.00           C  
ATOM    263  O   LYS A  18     -13.810   4.092  -0.286  1.00  0.00           O  
ATOM    264  CB  LYS A  18     -12.923   1.506   0.377  1.00  0.00           C  
ATOM    265  CG  LYS A  18     -12.091   0.338   0.882  1.00  0.00           C  
ATOM    266  CD  LYS A  18     -11.721  -0.626  -0.235  1.00  0.00           C  
ATOM    267  CE  LYS A  18     -10.957  -1.824   0.302  1.00  0.00           C  
ATOM    268  NZ  LYS A  18      -9.772  -1.413   1.099  1.00  0.00           N  
ATOM    269  H   LYS A  18     -10.188   2.534  -1.021  1.00  0.00           H  
ATOM    270  HA  LYS A  18     -12.185   1.664  -1.630  1.00  0.00           H  
ATOM    271  HB2 LYS A  18     -13.099   2.174   1.208  1.00  0.00           H  
ATOM    272  HB3 LYS A  18     -13.872   1.121   0.036  1.00  0.00           H  
ATOM    273  HG2 LYS A  18     -11.185   0.721   1.326  1.00  0.00           H  
ATOM    274  HG3 LYS A  18     -12.659  -0.197   1.630  1.00  0.00           H  
ATOM    275  HD2 LYS A  18     -12.625  -0.973  -0.711  1.00  0.00           H  
ATOM    276  HD3 LYS A  18     -11.106  -0.110  -0.955  1.00  0.00           H  
ATOM    277  HE2 LYS A  18     -11.617  -2.402   0.931  1.00  0.00           H  
ATOM    278  HE3 LYS A  18     -10.630  -2.431  -0.530  1.00  0.00           H  
ATOM    279  HZ1 LYS A  18      -9.122  -0.849   0.512  1.00  0.00           H  
ATOM    280  HZ2 LYS A  18      -9.260  -2.251   1.453  1.00  0.00           H  
ATOM    281  HZ3 LYS A  18     -10.069  -0.838   1.916  1.00  0.00           H  
ATOM    282  N   ALA A  19     -13.150   3.821  -2.430  1.00  0.00           N  
ATOM    283  CA  ALA A  19     -13.892   4.963  -2.968  1.00  0.00           C  
ATOM    284  C   ALA A  19     -13.353   6.293  -2.436  1.00  0.00           C  
ATOM    285  O   ALA A  19     -13.969   7.344  -2.619  1.00  0.00           O  
ATOM    286  CB  ALA A  19     -15.386   4.827  -2.685  1.00  0.00           C  
ATOM    287  H   ALA A  19     -12.636   3.258  -3.053  1.00  0.00           H  
ATOM    288  HA  ALA A  19     -13.760   4.953  -4.041  1.00  0.00           H  
ATOM    289  HB1 ALA A  19     -15.919   5.635  -3.164  1.00  0.00           H  
ATOM    290  HB2 ALA A  19     -15.557   4.869  -1.618  1.00  0.00           H  
ATOM    291  HB3 ALA A  19     -15.742   3.882  -3.067  1.00  0.00           H  
ATOM    292  N   ALA A  20     -12.191   6.257  -1.797  1.00  0.00           N  
ATOM    293  CA  ALA A  20     -11.565   7.469  -1.299  1.00  0.00           C  
ATOM    294  C   ALA A  20     -10.649   8.046  -2.363  1.00  0.00           C  
ATOM    295  O   ALA A  20     -10.391   9.251  -2.398  1.00  0.00           O  
ATOM    296  CB  ALA A  20     -10.800   7.189  -0.024  1.00  0.00           C  
ATOM    297  H   ALA A  20     -11.740   5.394  -1.664  1.00  0.00           H  
ATOM    298  HA  ALA A  20     -12.345   8.184  -1.080  1.00  0.00           H  
ATOM    299  HB1 ALA A  20     -10.020   6.474  -0.230  1.00  0.00           H  
ATOM    300  HB2 ALA A  20     -11.473   6.788   0.718  1.00  0.00           H  
ATOM    301  HB3 ALA A  20     -10.362   8.107   0.340  1.00  0.00           H  
ATOM    302  N   LEU A  21     -10.183   7.174  -3.249  1.00  0.00           N  
ATOM    303  CA  LEU A  21      -9.399   7.595  -4.402  1.00  0.00           C  
ATOM    304  C   LEU A  21     -10.272   8.403  -5.349  1.00  0.00           C  
ATOM    305  O   LEU A  21      -9.784   9.075  -6.250  1.00  0.00           O  
ATOM    306  CB  LEU A  21      -8.807   6.382  -5.140  1.00  0.00           C  
ATOM    307  CG  LEU A  21      -9.799   5.517  -5.932  1.00  0.00           C  
ATOM    308  CD1 LEU A  21      -9.051   4.593  -6.880  1.00  0.00           C  
ATOM    309  CD2 LEU A  21     -10.681   4.698  -4.998  1.00  0.00           C  
ATOM    310  H   LEU A  21     -10.355   6.215  -3.110  1.00  0.00           H  
ATOM    311  HA  LEU A  21      -8.592   8.226  -4.048  1.00  0.00           H  
ATOM    312  HB2 LEU A  21      -8.052   6.739  -5.823  1.00  0.00           H  
ATOM    313  HB3 LEU A  21      -8.328   5.752  -4.403  1.00  0.00           H  
ATOM    314  HG  LEU A  21     -10.437   6.159  -6.525  1.00  0.00           H  
ATOM    315 HD11 LEU A  21      -9.760   4.011  -7.448  1.00  0.00           H  
ATOM    316 HD12 LEU A  21      -8.414   3.932  -6.312  1.00  0.00           H  
ATOM    317 HD13 LEU A  21      -8.447   5.182  -7.555  1.00  0.00           H  
ATOM    318 HD21 LEU A  21     -11.243   5.362  -4.360  1.00  0.00           H  
ATOM    319 HD22 LEU A  21     -10.062   4.055  -4.392  1.00  0.00           H  
ATOM    320 HD23 LEU A  21     -11.363   4.095  -5.580  1.00  0.00           H  
ATOM    321  N   THR A  22     -11.573   8.333  -5.127  1.00  0.00           N  
ATOM    322  CA  THR A  22     -12.527   9.076  -5.925  1.00  0.00           C  
ATOM    323  C   THR A  22     -12.678  10.492  -5.369  1.00  0.00           C  
ATOM    324  O   THR A  22     -13.299  11.361  -5.981  1.00  0.00           O  
ATOM    325  CB  THR A  22     -13.894   8.364  -5.923  1.00  0.00           C  
ATOM    326  OG1 THR A  22     -13.690   6.943  -5.879  1.00  0.00           O  
ATOM    327  CG2 THR A  22     -14.700   8.723  -7.161  1.00  0.00           C  
ATOM    328  H   THR A  22     -11.901   7.755  -4.407  1.00  0.00           H  
ATOM    329  HA  THR A  22     -12.162   9.129  -6.940  1.00  0.00           H  
ATOM    330  HB  THR A  22     -14.445   8.673  -5.046  1.00  0.00           H  
ATOM    331  HG1 THR A  22     -14.161   6.523  -6.616  1.00  0.00           H  
ATOM    332 HG21 THR A  22     -14.858   9.791  -7.189  1.00  0.00           H  
ATOM    333 HG22 THR A  22     -15.655   8.219  -7.126  1.00  0.00           H  
ATOM    334 HG23 THR A  22     -14.161   8.415  -8.044  1.00  0.00           H  
ATOM    335  N   HIS A  23     -12.082  10.718  -4.203  1.00  0.00           N  
ATOM    336  CA  HIS A  23     -12.192  11.999  -3.525  1.00  0.00           C  
ATOM    337  C   HIS A  23     -11.013  12.907  -3.849  1.00  0.00           C  
ATOM    338  O   HIS A  23     -11.135  13.828  -4.656  1.00  0.00           O  
ATOM    339  CB  HIS A  23     -12.288  11.801  -2.009  1.00  0.00           C  
ATOM    340  CG  HIS A  23     -13.615  11.287  -1.544  1.00  0.00           C  
ATOM    341  ND1 HIS A  23     -13.928   9.948  -1.479  1.00  0.00           N  
ATOM    342  CD2 HIS A  23     -14.707  11.947  -1.097  1.00  0.00           C  
ATOM    343  CE1 HIS A  23     -15.152   9.808  -1.009  1.00  0.00           C  
ATOM    344  NE2 HIS A  23     -15.650  11.005  -0.771  1.00  0.00           N  
ATOM    345  H   HIS A  23     -11.538  10.008  -3.800  1.00  0.00           H  
ATOM    346  HA  HIS A  23     -13.098  12.475  -3.869  1.00  0.00           H  
ATOM    347  HB2 HIS A  23     -11.534  11.094  -1.699  1.00  0.00           H  
ATOM    348  HB3 HIS A  23     -12.108  12.747  -1.520  1.00  0.00           H  
ATOM    349  HD1 HIS A  23     -13.350   9.206  -1.751  1.00  0.00           H  
ATOM    350  HD2 HIS A  23     -14.819  13.019  -1.018  1.00  0.00           H  
ATOM    351  HE1 HIS A  23     -15.656   8.868  -0.839  1.00  0.00           H  
ATOM    352  HE2 HIS A  23     -16.602  11.192  -0.602  1.00  0.00           H  
ATOM    353  N   TYR A  24      -9.862  12.632  -3.239  1.00  0.00           N  
ATOM    354  CA  TYR A  24      -8.718  13.531  -3.341  1.00  0.00           C  
ATOM    355  C   TYR A  24      -7.868  13.273  -4.586  1.00  0.00           C  
ATOM    356  O   TYR A  24      -6.902  13.998  -4.842  1.00  0.00           O  
ATOM    357  CB  TYR A  24      -7.849  13.464  -2.075  1.00  0.00           C  
ATOM    358  CG  TYR A  24      -7.509  12.067  -1.572  1.00  0.00           C  
ATOM    359  CD1 TYR A  24      -6.883  11.125  -2.386  1.00  0.00           C  
ATOM    360  CD2 TYR A  24      -7.783  11.709  -0.256  1.00  0.00           C  
ATOM    361  CE1 TYR A  24      -6.544   9.873  -1.902  1.00  0.00           C  
ATOM    362  CE2 TYR A  24      -7.454  10.457   0.231  1.00  0.00           C  
ATOM    363  CZ  TYR A  24      -6.834   9.543  -0.593  1.00  0.00           C  
ATOM    364  OH  TYR A  24      -6.488   8.300  -0.102  1.00  0.00           O  
ATOM    365  H   TYR A  24      -9.779  11.810  -2.713  1.00  0.00           H  
ATOM    366  HA  TYR A  24      -9.115  14.533  -3.417  1.00  0.00           H  
ATOM    367  HB2 TYR A  24      -6.919  13.968  -2.273  1.00  0.00           H  
ATOM    368  HB3 TYR A  24      -8.365  13.981  -1.279  1.00  0.00           H  
ATOM    369  HD1 TYR A  24      -6.665  11.379  -3.413  1.00  0.00           H  
ATOM    370  HD2 TYR A  24      -8.269  12.421   0.391  1.00  0.00           H  
ATOM    371  HE1 TYR A  24      -6.059   9.157  -2.551  1.00  0.00           H  
ATOM    372  HE2 TYR A  24      -7.682  10.200   1.256  1.00  0.00           H  
ATOM    373  HH  TYR A  24      -7.262   7.890   0.309  1.00  0.00           H  
ATOM    374  N   LEU A  25      -8.223  12.261  -5.358  1.00  0.00           N  
ATOM    375  CA  LEU A  25      -7.494  11.955  -6.580  1.00  0.00           C  
ATOM    376  C   LEU A  25      -8.332  12.309  -7.797  1.00  0.00           C  
ATOM    377  O   LEU A  25      -9.347  11.630  -8.041  1.00  0.00           O  
ATOM    378  CB  LEU A  25      -7.089  10.482  -6.631  1.00  0.00           C  
ATOM    379  CG  LEU A  25      -6.074  10.045  -5.583  1.00  0.00           C  
ATOM    380  CD1 LEU A  25      -5.824   8.556  -5.696  1.00  0.00           C  
ATOM    381  CD2 LEU A  25      -4.774  10.816  -5.739  1.00  0.00           C  
ATOM    382  OXT LEU A  25      -7.971  13.268  -8.508  1.00  0.00           O  
ATOM    383  H   LEU A  25      -8.999  11.718  -5.117  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -6.599  12.564  -6.587  1.00  0.00           H  
ATOM    385  HB2 LEU A  25      -7.977   9.882  -6.500  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -6.678  10.277  -7.607  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -6.470  10.246  -4.599  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -6.767   8.032  -5.642  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -5.185   8.235  -4.888  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -5.348   8.343  -6.641  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -4.077  10.502  -4.977  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -4.966  11.874  -5.636  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -4.352  10.620  -6.714  1.00  0.00           H  
TER     394      LEU A  25                                                      
ENDMDL                                                                          
MASTER      129    0    0    2    0    0    0    6  194    1    0    2          
END