HEADER    UNKNOWN FUNCTION                        05-MAR-04   1SKH              
TITLE     N-TERMINAL (1-30) OF BOVINE PRION PROTEIN                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAJOR PRION PROTEIN 2;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN (RESIDUES 1-30);                         
COMPND   5 SYNONYM: PRP, MAJOR SCRAPIE-ASSOCIATED FIBRIL PROTEIN 2              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913                                                 
KEYWDS    COIL-HELIX-COIL, UNKNOWN FUNCTION                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    22                                                                    
AUTHOR    H.BIVERSTAHL,A.ANDERSSON,A.GRASLUND,L.MALER                           
REVDAT   3   02-MAR-22 1SKH    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1SKH    1       VERSN                                    
REVDAT   1   01-MAR-05 1SKH    0                                                
JRNL        AUTH   H.BIVERSTAHL,A.ANDERSSON,A.GRASLUND,L.MALER                  
JRNL        TITL   NMR SOLUTION STRUCTURE AND MEMBRANE INTERACTION OF THE       
JRNL        TITL 2 N-TERMINAL SEQUENCE (1-30) OF THE BOVINE PRION PROTEIN.      
JRNL        REF    BIOCHEMISTRY                  V.  43 14940 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15554701                                                     
JRNL        DOI    10.1021/BI0485070                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX, DYANA 1.5                                     
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1SKH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-MAR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021789.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 3.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM BOVINE PRP, 100 MM            
REMARK 210  DIHEXANOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE-D22 (DHPC), H2O, D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1C, DYANA 1.5               
REMARK 210   METHOD USED                   : DYANA TORSION ANGLE DYNAMICS,      
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 22                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : A COMBINATION OF LEAST             
REMARK 210                                   CONSTRAINT VIOLATIONS AND DYANA    
REMARK 210                                   TARGET FUNCTION                    
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 LYS A   5       56.29   -100.61                                   
REMARK 500  1 LEU A  23      -59.08   -130.73                                   
REMARK 500  1 CYS A  24       75.89   -103.17                                   
REMARK 500  1 LYS A  25      -31.46    166.73                                   
REMARK 500  1 ARG A  27      151.39     62.37                                   
REMARK 500  2 LYS A   5       83.88     46.13                                   
REMARK 500  2 VAL A  21      -94.77   -110.00                                   
REMARK 500  2 LYS A  25      -97.63   -169.80                                   
REMARK 500  2 ARG A  27       82.54     39.06                                   
REMARK 500  3 VAL A   2     -152.90    -79.45                                   
REMARK 500  3 LYS A   3     -105.21    -91.55                                   
REMARK 500  3 LYS A   5      -30.02    164.13                                   
REMARK 500  3 LEU A  23       61.96   -102.55                                   
REMARK 500  3 CYS A  24       64.56    175.73                                   
REMARK 500  3 LYS A  25      -30.04    164.21                                   
REMARK 500  3 ARG A  27      155.47     59.50                                   
REMARK 500  4 VAL A   2     -102.32     61.33                                   
REMARK 500  4 LYS A   3       75.73     78.96                                   
REMARK 500  4 SER A   4      -26.95    160.13                                   
REMARK 500  4 LEU A  23       59.90   -106.27                                   
REMARK 500  4 LYS A  25      -11.43     87.45                                   
REMARK 500  4 LYS A  26     -103.36    -77.25                                   
REMARK 500  5 VAL A   2     -102.07     64.05                                   
REMARK 500  5 LYS A   3       88.56     84.33                                   
REMARK 500  5 SER A   4      -26.99    160.02                                   
REMARK 500  5 CYS A  24      -36.17    174.12                                   
REMARK 500  5 LYS A  26     -103.08    -88.73                                   
REMARK 500  5 LYS A  29       90.22   -178.91                                   
REMARK 500  6 VAL A   2     -103.57     60.02                                   
REMARK 500  6 LYS A   3      -29.57    163.53                                   
REMARK 500  6 SER A   4      -90.55   -105.17                                   
REMARK 500  6 LYS A   5       61.09    169.83                                   
REMARK 500  6 LEU A  23       57.63    -99.68                                   
REMARK 500  6 LYS A  26       87.67     42.87                                   
REMARK 500  6 LYS A  29       88.85     64.98                                   
REMARK 500  7 VAL A   2      167.71     64.92                                   
REMARK 500  7 SER A   4      -27.58    161.22                                   
REMARK 500  7 LYS A   5       71.08     44.73                                   
REMARK 500  7 ILE A   6     -103.05   -119.77                                   
REMARK 500  7 TRP A   9      -71.45    -68.36                                   
REMARK 500  7 LYS A  25       47.14   -152.28                                   
REMARK 500  8 SER A   4      -33.27    171.48                                   
REMARK 500  8 LYS A   5       -9.90     86.43                                   
REMARK 500  8 CYS A  24     -100.71    -95.97                                   
REMARK 500  8 ARG A  27       78.92     52.94                                   
REMARK 500  9 SER A   4      -26.96    160.08                                   
REMARK 500  9 ILE A   6     -102.10    -73.16                                   
REMARK 500  9 LYS A  25      -36.21    176.58                                   
REMARK 500  9 LYS A  26     -104.08    -69.40                                   
REMARK 500  9 ARG A  27      155.49    -39.50                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     131 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1SKH A    1    30  UNP    Q01880   PRIO2_BOVIN      1     30             
SEQADV 1SKH LYS A    5  UNP  Q01880    HIS     5 CONFLICT                       
SEQRES   1 A   30  MET VAL LYS SER LYS ILE GLY SER TRP ILE LEU VAL LEU          
SEQRES   2 A   30  PHE VAL ALA MET TRP SER ASP VAL GLY LEU CYS LYS LYS          
SEQRES   3 A   30  ARG PRO LYS PRO                                              
HELIX    1   1 SER A    8  GLY A   22  1                                  15    
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   MET A   1     -16.315  -2.172  -3.869  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.246  -2.725  -2.900  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.502  -1.859  -2.790  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.565  -2.236  -3.281  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.567  -2.815  -1.532  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.738  -4.095  -1.414  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.813  -5.495  -1.146  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.989  -6.077  -2.824  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.707  -1.977  -4.768  1.00  0.00           H  
ATOM     10  HA  MET A   1     -17.509  -3.713  -3.277  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.924  -1.946  -1.384  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.320  -2.790  -0.745  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.152  -4.244  -2.321  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -15.031  -4.006  -0.589  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -16.289  -5.544  -3.468  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.778  -7.145  -2.863  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -18.008  -5.895  -3.167  1.00  0.00           H  
ATOM     18  N   VAL A   2     -18.338  -0.714  -2.144  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -19.446   0.209  -1.963  1.00  0.00           C  
ATOM     20  C   VAL A   2     -19.003   1.616  -2.369  1.00  0.00           C  
ATOM     21  O   VAL A   2     -17.809   1.908  -2.403  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -19.960   0.135  -0.525  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -21.394   0.662  -0.426  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -19.863  -1.292   0.020  1.00  0.00           C  
ATOM     25  H   VAL A   2     -17.470  -0.415  -1.747  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -20.251  -0.110  -2.627  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -19.326   0.773   0.091  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -22.053   0.034  -1.026  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -21.718   0.641   0.613  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -21.430   1.686  -0.799  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -20.554  -1.410   0.855  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -20.120  -2.000  -0.768  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -18.845  -1.482   0.361  1.00  0.00           H  
ATOM     34  N   LYS A   3     -19.988   2.451  -2.663  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -19.715   3.820  -3.064  1.00  0.00           C  
ATOM     36  C   LYS A   3     -18.977   4.540  -1.933  1.00  0.00           C  
ATOM     37  O   LYS A   3     -18.306   5.544  -2.165  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -21.004   4.520  -3.499  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -20.872   5.079  -4.917  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -21.554   6.444  -5.033  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -22.660   6.416  -6.090  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -22.106   6.727  -7.428  1.00  0.00           N  
ATOM     43  H   LYS A   3     -20.957   2.205  -2.631  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -19.059   3.782  -3.933  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -21.836   3.816  -3.458  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -21.237   5.327  -2.806  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -19.818   5.172  -5.179  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -21.317   4.384  -5.629  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -21.975   6.728  -4.069  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -20.816   7.202  -5.294  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -23.132   5.433  -6.105  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -23.435   7.137  -5.834  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -21.293   7.331  -7.371  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -21.818   5.891  -7.923  1.00  0.00           H  
ATOM     55  N   SER A   4     -19.128   3.999  -0.733  1.00  0.00           N  
ATOM     56  CA  SER A   4     -18.484   4.577   0.435  1.00  0.00           C  
ATOM     57  C   SER A   4     -17.026   4.123   0.508  1.00  0.00           C  
ATOM     58  O   SER A   4     -16.198   4.778   1.140  1.00  0.00           O  
ATOM     59  CB  SER A   4     -19.224   4.194   1.718  1.00  0.00           C  
ATOM     60  OG  SER A   4     -20.216   5.155   2.070  1.00  0.00           O  
ATOM     61  H   SER A   4     -19.675   3.182  -0.551  1.00  0.00           H  
ATOM     62  HA  SER A   4     -18.543   5.657   0.292  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -19.693   3.219   1.588  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -18.508   4.096   2.534  1.00  0.00           H  
ATOM     65  HG  SER A   4     -20.049   6.013   1.585  1.00  0.00           H  
ATOM     66  N   LYS A   5     -16.754   3.004  -0.149  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -15.409   2.455  -0.166  1.00  0.00           C  
ATOM     68  C   LYS A   5     -14.731   2.818  -1.489  1.00  0.00           C  
ATOM     69  O   LYS A   5     -14.277   1.939  -2.220  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -15.441   0.951   0.116  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -14.338   0.554   1.100  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -14.933   0.064   2.421  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -13.861  -0.016   3.509  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -14.296  -0.915   4.601  1.00  0.00           N  
ATOM     75  H   LYS A   5     -17.433   2.478  -0.659  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -14.854   2.922   0.647  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -16.414   0.673   0.523  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -15.318   0.400  -0.817  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -13.721  -0.231   0.662  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -13.686   1.407   1.283  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -15.728   0.739   2.739  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -15.387  -0.917   2.280  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -12.926  -0.381   3.080  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -13.661   0.979   3.906  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -14.504  -1.849   4.265  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -13.586  -1.012   5.319  1.00  0.00           H  
ATOM     87  N   ILE A   6     -14.685   4.114  -1.756  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -14.071   4.605  -2.978  1.00  0.00           C  
ATOM     89  C   ILE A   6     -12.730   5.263  -2.642  1.00  0.00           C  
ATOM     90  O   ILE A   6     -11.863   5.388  -3.505  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -15.035   5.524  -3.731  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -16.155   4.720  -4.392  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -14.285   6.399  -4.737  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -15.630   3.938  -5.599  1.00  0.00           C  
ATOM     95  H   ILE A   6     -15.057   4.823  -1.156  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -13.882   3.743  -3.618  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -15.502   6.194  -3.009  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -16.589   4.030  -3.669  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -16.952   5.393  -4.709  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -13.378   5.887  -5.059  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -14.922   6.586  -5.602  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -14.020   7.347  -4.269  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -14.557   4.102  -5.698  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -15.824   2.876  -5.456  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -16.134   4.282  -6.502  1.00  0.00           H  
ATOM    106  N   GLY A   7     -12.603   5.664  -1.386  1.00  0.00           N  
ATOM    107  CA  GLY A   7     -11.383   6.305  -0.925  1.00  0.00           C  
ATOM    108  C   GLY A   7     -10.391   5.272  -0.387  1.00  0.00           C  
ATOM    109  O   GLY A   7      -9.630   5.560   0.536  1.00  0.00           O  
ATOM    110  H   GLY A   7     -13.314   5.558  -0.690  1.00  0.00           H  
ATOM    111  HA2 GLY A   7     -10.928   6.860  -1.744  1.00  0.00           H  
ATOM    112  HA3 GLY A   7     -11.621   7.027  -0.144  1.00  0.00           H  
ATOM    113  N   SER A   8     -10.432   4.091  -0.986  1.00  0.00           N  
ATOM    114  CA  SER A   8      -9.545   3.014  -0.579  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.531   2.724  -1.687  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.463   2.172  -1.427  1.00  0.00           O  
ATOM    117  CB  SER A   8     -10.335   1.749  -0.238  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.563   0.825   0.522  1.00  0.00           O  
ATOM    119  H   SER A   8     -11.055   3.866  -1.736  1.00  0.00           H  
ATOM    120  HA  SER A   8      -9.041   3.378   0.316  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -11.230   2.021   0.323  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -10.670   1.272  -1.160  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.601   1.102   0.521  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.900   3.109  -2.899  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.036   2.898  -4.048  1.00  0.00           C  
ATOM    126  C   TRP A   9      -6.867   3.880  -3.948  1.00  0.00           C  
ATOM    127  O   TRP A   9      -5.730   3.531  -4.260  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -8.820   3.031  -5.356  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -8.708   4.409  -6.010  1.00  0.00           C  
ATOM    130  CD1 TRP A   9      -9.505   5.473  -5.835  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -7.704   4.833  -6.957  1.00  0.00           C  
ATOM    132  NE1 TRP A   9      -9.090   6.546  -6.597  1.00  0.00           N  
ATOM    133  CE2 TRP A   9      -7.961   6.145  -7.300  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -6.616   4.132  -7.504  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9      -7.174   6.868  -8.205  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -5.839   4.868  -8.406  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -6.084   6.189  -8.762  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.770   3.559  -3.103  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -7.667   1.873  -4.002  1.00  0.00           H  
ATOM    140  HB2 TRP A   9      -8.464   2.276  -6.058  1.00  0.00           H  
ATOM    141  HB3 TRP A   9      -9.870   2.816  -5.162  1.00  0.00           H  
ATOM    142  HD1 TRP A   9     -10.373   5.487  -5.175  1.00  0.00           H  
ATOM    143  HE1 TRP A   9      -9.563   7.527  -6.639  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -6.393   3.096  -7.248  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9      -7.398   7.904  -8.460  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -4.982   4.372  -8.860  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -5.430   6.695  -9.474  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.189   5.090  -3.513  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.180   6.125  -3.367  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.984   5.562  -2.598  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.835   5.864  -2.921  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.786   7.378  -2.732  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -5.753   8.503  -2.646  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -7.399   7.058  -1.367  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -5.922   9.492  -3.801  1.00  0.00           C  
ATOM    156  H   ILE A  10      -8.117   5.365  -3.261  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.848   6.400  -4.369  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.593   7.730  -3.373  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -5.858   9.027  -1.696  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -4.747   8.082  -2.667  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -7.650   7.987  -0.855  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -8.303   6.465  -1.505  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -6.683   6.495  -0.770  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -4.969   9.620  -4.313  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -6.663   9.108  -4.503  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -6.256  10.454  -3.410  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.294   4.754  -1.595  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -4.258   4.145  -0.777  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.466   3.147  -1.623  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.248   3.260  -1.745  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.865   3.535   0.489  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -4.344   4.090   1.817  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.845   3.824   1.972  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.680   5.575   1.960  1.00  0.00           C  
ATOM    175  H   LEU A  11      -6.230   4.514  -1.338  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.583   4.941  -0.460  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.944   3.680   0.456  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.685   2.461   0.471  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.850   3.565   2.627  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.563   2.968   1.359  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -2.285   4.702   1.651  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -2.621   3.611   3.017  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -3.761   6.143   2.106  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -5.183   5.923   1.058  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -5.336   5.718   2.819  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.193   2.191  -2.185  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.572   1.172  -3.017  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.904   1.840  -4.219  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.087   1.223  -4.901  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.611   0.122  -3.416  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -3.953  -1.042  -4.161  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.386  -0.376  -2.195  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.183   2.107  -2.080  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -2.807   0.680  -2.417  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.321   0.594  -4.094  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -2.942  -0.761  -4.455  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -3.913  -1.914  -3.507  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -4.536  -1.281  -5.050  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -6.456  -0.308  -2.392  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -5.119  -1.413  -1.993  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -5.136   0.239  -1.330  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.275   3.093  -4.444  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.720   3.850  -5.552  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.266   4.210  -5.241  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.368   3.920  -6.030  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.599   5.062  -5.867  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -2.892   6.418  -5.887  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -1.740   6.420  -6.894  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -3.885   7.551  -6.151  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.939   3.588  -3.884  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.735   3.204  -6.429  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -4.067   4.903  -6.838  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -4.402   5.104  -5.129  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -2.458   6.592  -4.902  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -1.619   5.419  -7.309  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -1.961   7.122  -7.698  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -0.820   6.720  -6.393  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -4.878   7.132  -6.321  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -3.916   8.216  -5.287  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -3.572   8.112  -7.031  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.078   4.839  -4.089  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.251   5.242  -3.665  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.201   4.043  -3.623  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.296   4.095  -4.179  1.00  0.00           O  
ATOM    225  CB  PHE A  14       0.115   5.819  -2.254  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -0.823   7.023  -2.163  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -0.810   7.972  -3.137  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.672   7.146  -1.107  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -1.680   9.090  -3.052  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.543   8.265  -1.022  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.529   9.213  -1.997  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.814   5.072  -3.453  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.617   5.968  -4.391  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.248   5.037  -1.586  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       1.101   6.111  -1.895  1.00  0.00           H  
ATOM    236  HD1 PHE A  14      -0.130   7.874  -3.983  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -1.683   6.386  -0.326  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -1.670   9.851  -3.833  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -3.222   8.363  -0.176  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -3.198  10.072  -1.931  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.746   2.991  -2.958  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.541   1.781  -2.837  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.777   1.190  -4.228  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.731   0.440  -4.434  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.860   0.801  -1.879  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       0.613   1.451  -0.516  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.443   0.267  -2.476  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.147   2.957  -2.509  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.502   2.061  -2.407  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.531  -0.044  -1.730  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       0.182   2.442  -0.658  1.00  0.00           H  
ATOM    252 HG12 VAL A  15      -0.078   0.834   0.060  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       1.557   1.538   0.022  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -0.943   1.062  -3.030  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -0.221  -0.561  -3.150  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -1.094  -0.081  -1.674  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.893   1.549  -5.147  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.994   1.063  -6.513  1.00  0.00           C  
ATOM    259  C   ALA A  16       2.048   1.878  -7.263  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.885   1.317  -7.970  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.381   1.131  -7.181  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.120   2.158  -4.972  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.313   0.021  -6.472  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -0.890   0.175  -7.064  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -0.972   1.919  -6.716  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -0.258   1.349  -8.243  1.00  0.00           H  
ATOM    267  N   MET A  17       1.975   3.189  -7.084  1.00  0.00           N  
ATOM    268  CA  MET A  17       2.913   4.087  -7.735  1.00  0.00           C  
ATOM    269  C   MET A  17       4.351   3.774  -7.319  1.00  0.00           C  
ATOM    270  O   MET A  17       5.267   3.838  -8.137  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.577   5.533  -7.365  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.265   6.360  -8.614  1.00  0.00           C  
ATOM    273  SD  MET A  17       2.063   8.079  -8.173  1.00  0.00           S  
ATOM    274  CE  MET A  17       3.520   8.768  -8.938  1.00  0.00           C  
ATOM    275  H   MET A  17       1.291   3.637  -6.509  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.791   3.912  -8.805  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.721   5.550  -6.690  1.00  0.00           H  
ATOM    278  HB3 MET A  17       3.415   5.980  -6.829  1.00  0.00           H  
ATOM    279  HG2 MET A  17       3.069   6.254  -9.341  1.00  0.00           H  
ATOM    280  HG3 MET A  17       1.356   5.989  -9.089  1.00  0.00           H  
ATOM    281  HE1 MET A  17       3.266   9.153  -9.925  1.00  0.00           H  
ATOM    282  HE2 MET A  17       3.907   9.578  -8.320  1.00  0.00           H  
ATOM    283  HE3 MET A  17       4.281   7.993  -9.037  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.505   3.443  -6.045  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.816   3.119  -5.509  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.232   1.756  -6.065  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.307   1.622  -6.647  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.810   3.164  -3.980  1.00  0.00           C  
ATOM    289  CG  TRP A  18       5.199   4.441  -3.397  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       5.297   5.691  -3.867  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       4.387   4.539  -2.207  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       4.610   6.586  -3.072  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       4.040   5.863  -2.030  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       3.961   3.544  -1.311  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       3.250   6.313  -0.965  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       3.173   4.009  -0.252  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       2.814   5.338  -0.060  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.755   3.393  -5.385  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.513   3.888  -5.846  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       5.256   2.304  -3.603  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       6.834   3.066  -3.619  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       5.850   5.968  -4.765  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       4.530   7.661  -3.231  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.222   2.492  -1.429  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       2.990   7.364  -0.848  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       2.816   3.278   0.472  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       2.196   5.620   0.793  1.00  0.00           H  
ATOM    308  N   SER A  19       5.358   0.781  -5.867  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.621  -0.567  -6.342  1.00  0.00           C  
ATOM    310  C   SER A  19       5.919  -0.545  -7.843  1.00  0.00           C  
ATOM    311  O   SER A  19       6.550  -1.460  -8.368  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.439  -1.494  -6.050  1.00  0.00           C  
ATOM    313  OG  SER A  19       4.289  -1.743  -4.655  1.00  0.00           O  
ATOM    314  H   SER A  19       4.486   0.899  -5.393  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.494  -0.905  -5.784  1.00  0.00           H  
ATOM    316  HB2 SER A  19       3.524  -1.049  -6.439  1.00  0.00           H  
ATOM    317  HB3 SER A  19       4.582  -2.439  -6.574  1.00  0.00           H  
ATOM    318  HG  SER A  19       4.645  -0.972  -4.129  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.450   0.512  -8.491  1.00  0.00           N  
ATOM    320  CA  ASP A  20       5.659   0.666  -9.920  1.00  0.00           C  
ATOM    321  C   ASP A  20       7.113   1.066 -10.179  1.00  0.00           C  
ATOM    322  O   ASP A  20       7.764   0.514 -11.064  1.00  0.00           O  
ATOM    323  CB  ASP A  20       4.758   1.762 -10.494  1.00  0.00           C  
ATOM    324  CG  ASP A  20       3.542   1.257 -11.273  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       2.459   1.055 -10.704  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       3.743   1.066 -12.533  1.00  0.00           O  
ATOM    327  H   ASP A  20       4.939   1.253  -8.056  1.00  0.00           H  
ATOM    328  HA  ASP A  20       5.410  -0.304 -10.352  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       4.410   2.390  -9.675  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       5.354   2.395 -11.151  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       3.192   0.295 -12.854  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.580   2.024  -9.390  1.00  0.00           N  
ATOM    333  CA  VAL A  21       8.944   2.505  -9.524  1.00  0.00           C  
ATOM    334  C   VAL A  21       9.914   1.381  -9.155  1.00  0.00           C  
ATOM    335  O   VAL A  21      11.065   1.381  -9.590  1.00  0.00           O  
ATOM    336  CB  VAL A  21       9.139   3.765  -8.677  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      10.597   4.227  -8.711  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       8.199   4.883  -9.132  1.00  0.00           C  
ATOM    339  H   VAL A  21       7.042   2.468  -8.673  1.00  0.00           H  
ATOM    340  HA  VAL A  21       9.098   2.773 -10.569  1.00  0.00           H  
ATOM    341  HB  VAL A  21       8.891   3.517  -7.645  1.00  0.00           H  
ATOM    342 HG11 VAL A  21      10.764   4.963  -7.926  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      11.253   3.372  -8.552  1.00  0.00           H  
ATOM    344 HG13 VAL A  21      10.814   4.675  -9.681  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       8.746   5.584  -9.762  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       7.373   4.453  -9.699  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       7.808   5.406  -8.260  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.414   0.448  -8.357  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.222  -0.679  -7.926  1.00  0.00           C  
ATOM    350  C   GLY A  22       9.979  -1.901  -8.815  1.00  0.00           C  
ATOM    351  O   GLY A  22       9.829  -3.015  -8.317  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.477   0.455  -8.008  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      11.278  -0.407  -7.956  1.00  0.00           H  
ATOM    354  HA3 GLY A  22       9.986  -0.926  -6.890  1.00  0.00           H  
ATOM    355  N   LEU A  23       9.948  -1.648 -10.116  1.00  0.00           N  
ATOM    356  CA  LEU A  23       9.726  -2.713 -11.079  1.00  0.00           C  
ATOM    357  C   LEU A  23      10.789  -2.631 -12.177  1.00  0.00           C  
ATOM    358  O   LEU A  23      11.541  -3.580 -12.391  1.00  0.00           O  
ATOM    359  CB  LEU A  23       8.292  -2.668 -11.606  1.00  0.00           C  
ATOM    360  CG  LEU A  23       7.704  -4.003 -12.069  1.00  0.00           C  
ATOM    361  CD1 LEU A  23       8.526  -4.595 -13.217  1.00  0.00           C  
ATOM    362  CD2 LEU A  23       7.570  -4.978 -10.898  1.00  0.00           C  
ATOM    363  H   LEU A  23      10.072  -0.739 -10.512  1.00  0.00           H  
ATOM    364  HA  LEU A  23       9.847  -3.660 -10.553  1.00  0.00           H  
ATOM    365  HB2 LEU A  23       7.650  -2.265 -10.823  1.00  0.00           H  
ATOM    366  HB3 LEU A  23       8.253  -1.968 -12.441  1.00  0.00           H  
ATOM    367  HG  LEU A  23       6.701  -3.821 -12.453  1.00  0.00           H  
ATOM    368 HD11 LEU A  23       9.570  -4.673 -12.913  1.00  0.00           H  
ATOM    369 HD12 LEU A  23       8.143  -5.584 -13.464  1.00  0.00           H  
ATOM    370 HD13 LEU A  23       8.449  -3.946 -14.089  1.00  0.00           H  
ATOM    371 HD21 LEU A  23       6.521  -5.062 -10.613  1.00  0.00           H  
ATOM    372 HD22 LEU A  23       7.945  -5.958 -11.196  1.00  0.00           H  
ATOM    373 HD23 LEU A  23       8.148  -4.611 -10.051  1.00  0.00           H  
ATOM    374  N   CYS A  24      10.814  -1.488 -12.846  1.00  0.00           N  
ATOM    375  CA  CYS A  24      11.771  -1.268 -13.917  1.00  0.00           C  
ATOM    376  C   CYS A  24      12.888  -0.366 -13.387  1.00  0.00           C  
ATOM    377  O   CYS A  24      12.932   0.823 -13.703  1.00  0.00           O  
ATOM    378  CB  CYS A  24      11.103  -0.679 -15.161  1.00  0.00           C  
ATOM    379  SG  CYS A  24      10.170   0.830 -14.715  1.00  0.00           S  
ATOM    380  H   CYS A  24      10.199  -0.720 -12.666  1.00  0.00           H  
ATOM    381  HA  CYS A  24      12.163  -2.248 -14.192  1.00  0.00           H  
ATOM    382  HB2 CYS A  24      11.858  -0.443 -15.912  1.00  0.00           H  
ATOM    383  HB3 CYS A  24      10.431  -1.414 -15.605  1.00  0.00           H  
ATOM    384  HG  CYS A  24      11.195   1.669 -14.841  1.00  0.00           H  
ATOM    385  N   LYS A  25      13.761  -0.965 -12.592  1.00  0.00           N  
ATOM    386  CA  LYS A  25      14.874  -0.229 -12.015  1.00  0.00           C  
ATOM    387  C   LYS A  25      15.510  -1.064 -10.902  1.00  0.00           C  
ATOM    388  O   LYS A  25      16.713  -0.976 -10.664  1.00  0.00           O  
ATOM    389  CB  LYS A  25      14.422   1.160 -11.561  1.00  0.00           C  
ATOM    390  CG  LYS A  25      15.008   2.250 -12.460  1.00  0.00           C  
ATOM    391  CD  LYS A  25      15.308   3.519 -11.660  1.00  0.00           C  
ATOM    392  CE  LYS A  25      16.551   4.227 -12.201  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      16.172   5.478 -12.896  1.00  0.00           N  
ATOM    394  H   LYS A  25      13.718  -1.931 -12.341  1.00  0.00           H  
ATOM    395  HA  LYS A  25      15.614  -0.085 -12.803  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      13.333   1.216 -11.579  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      14.732   1.329 -10.529  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      15.922   1.886 -12.928  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      14.308   2.480 -13.263  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      14.453   4.192 -11.704  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      15.459   3.263 -10.610  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      17.235   4.452 -11.382  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      17.083   3.569 -12.887  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      16.302   5.408 -13.900  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      15.201   5.720 -12.741  1.00  0.00           H  
ATOM    406  N   LYS A  26      14.671  -1.855 -10.247  1.00  0.00           N  
ATOM    407  CA  LYS A  26      15.136  -2.704  -9.164  1.00  0.00           C  
ATOM    408  C   LYS A  26      15.893  -3.898  -9.748  1.00  0.00           C  
ATOM    409  O   LYS A  26      16.714  -4.510  -9.066  1.00  0.00           O  
ATOM    410  CB  LYS A  26      13.969  -3.101  -8.256  1.00  0.00           C  
ATOM    411  CG  LYS A  26      14.305  -2.838  -6.787  1.00  0.00           C  
ATOM    412  CD  LYS A  26      13.208  -3.380  -5.868  1.00  0.00           C  
ATOM    413  CE  LYS A  26      13.748  -4.495  -4.969  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      12.647  -5.372  -4.513  1.00  0.00           N  
ATOM    415  H   LYS A  26      13.694  -1.920 -10.447  1.00  0.00           H  
ATOM    416  HA  LYS A  26      15.828  -2.117  -8.562  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      13.078  -2.538  -8.535  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      13.737  -4.156  -8.397  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      15.258  -3.306  -6.538  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      14.425  -1.767  -6.623  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      12.811  -2.573  -5.254  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      12.382  -3.761  -6.469  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      14.487  -5.083  -5.513  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      14.256  -4.061  -4.108  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      12.878  -6.354  -4.610  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      12.419  -5.219  -3.537  1.00  0.00           H  
ATOM    427  N   ARG A  27      15.591  -4.194 -11.004  1.00  0.00           N  
ATOM    428  CA  ARG A  27      16.235  -5.304 -11.686  1.00  0.00           C  
ATOM    429  C   ARG A  27      15.906  -6.622 -10.982  1.00  0.00           C  
ATOM    430  O   ARG A  27      15.669  -6.643  -9.775  1.00  0.00           O  
ATOM    431  CB  ARG A  27      17.753  -5.120 -11.729  1.00  0.00           C  
ATOM    432  CG  ARG A  27      18.165  -4.238 -12.908  1.00  0.00           C  
ATOM    433  CD  ARG A  27      19.450  -3.468 -12.594  1.00  0.00           C  
ATOM    434  NE  ARG A  27      19.122  -2.092 -12.157  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      20.034  -1.108 -12.009  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      21.340  -1.339 -12.264  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      19.630   0.084 -11.613  1.00  0.00           N  
ATOM    438  H   ARG A  27      14.923  -3.691 -11.552  1.00  0.00           H  
ATOM    439  HA  ARG A  27      15.823  -5.285 -12.695  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      18.094  -4.670 -10.796  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      18.238  -6.092 -11.809  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      18.315  -4.855 -13.795  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      17.365  -3.536 -13.140  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      20.010  -3.983 -11.814  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      20.089  -3.435 -13.477  1.00  0.00           H  
ATOM    446  HE  ARG A  27      18.166  -1.880 -11.959  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      21.638  -2.245 -12.563  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      22.008  -0.604 -12.151  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      20.239   0.866 -11.479  1.00  0.00           H  
ATOM    450  N   PRO A  28      15.904  -7.718 -11.786  1.00  0.00           N  
ATOM    451  CA  PRO A  28      15.610  -9.038 -11.253  1.00  0.00           C  
ATOM    452  C   PRO A  28      16.795  -9.584 -10.454  1.00  0.00           C  
ATOM    453  O   PRO A  28      17.886  -9.015 -10.489  1.00  0.00           O  
ATOM    454  CB  PRO A  28      15.271  -9.886 -12.467  1.00  0.00           C  
ATOM    455  CG  PRO A  28      15.836  -9.143 -13.667  1.00  0.00           C  
ATOM    456  CD  PRO A  28      16.181  -7.732 -13.220  1.00  0.00           C  
ATOM    457  HA  PRO A  28      14.846  -8.988 -10.609  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      15.707 -10.881 -12.383  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      14.193 -10.019 -12.562  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      16.722  -9.651 -14.047  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      15.109  -9.120 -14.478  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      17.225  -7.496 -13.424  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      15.578  -6.991 -13.747  1.00  0.00           H  
ATOM    464  N   LYS A  29      16.541 -10.679  -9.754  1.00  0.00           N  
ATOM    465  CA  LYS A  29      17.574 -11.308  -8.949  1.00  0.00           C  
ATOM    466  C   LYS A  29      18.511 -12.104  -9.859  1.00  0.00           C  
ATOM    467  O   LYS A  29      19.720 -11.874  -9.864  1.00  0.00           O  
ATOM    468  CB  LYS A  29      16.946 -12.144  -7.830  1.00  0.00           C  
ATOM    469  CG  LYS A  29      17.448 -11.689  -6.458  1.00  0.00           C  
ATOM    470  CD  LYS A  29      17.298 -12.803  -5.421  1.00  0.00           C  
ATOM    471  CE  LYS A  29      17.306 -12.236  -4.000  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      16.010 -11.590  -3.693  1.00  0.00           N  
ATOM    473  H   LYS A  29      15.652 -11.135  -9.731  1.00  0.00           H  
ATOM    474  HA  LYS A  29      18.147 -10.512  -8.473  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      15.861 -12.057  -7.871  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      17.188 -13.196  -7.979  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      18.495 -11.392  -6.530  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      16.890 -10.809  -6.136  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      16.367 -13.343  -5.596  1.00  0.00           H  
ATOM    480  HD3 LYS A  29      18.108 -13.522  -5.534  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      17.500 -13.035  -3.284  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      18.114 -11.512  -3.897  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      15.318 -11.765  -4.413  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      15.617 -11.923  -2.820  1.00  0.00           H  
ATOM    485  N   PRO A  30      17.903 -13.047 -10.626  1.00  0.00           N  
ATOM    486  CA  PRO A  30      18.670 -13.877 -11.538  1.00  0.00           C  
ATOM    487  C   PRO A  30      19.089 -13.087 -12.779  1.00  0.00           C  
ATOM    488  O   PRO A  30      18.710 -11.928 -12.939  1.00  0.00           O  
ATOM    489  CB  PRO A  30      17.760 -15.052 -11.861  1.00  0.00           C  
ATOM    490  CG  PRO A  30      16.355 -14.604 -11.491  1.00  0.00           C  
ATOM    491  CD  PRO A  30      16.475 -13.346 -10.647  1.00  0.00           C  
ATOM    492  HA  PRO A  30      19.521 -14.176 -11.105  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      17.821 -15.315 -12.917  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      18.050 -15.938 -11.295  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      15.769 -14.408 -12.389  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      15.838 -15.388 -10.938  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      15.903 -12.524 -11.078  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      16.089 -13.507  -9.640  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -17.919   3.384   3.262  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.210   3.666   2.657  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.437   2.797   1.418  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.486   2.172   1.277  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.279   5.143   2.264  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.482   5.829   2.914  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.894   5.744   1.824  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.800   4.411   2.592  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.708   2.413   3.374  1.00  0.00           H  
ATOM     10  HA  MET A   1     -19.949   3.423   3.419  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -18.361   5.647   2.568  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -19.346   5.232   1.180  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -20.716   5.347   3.863  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -20.244   6.868   3.134  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -23.730   4.797   3.007  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -23.022   3.647   1.847  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -22.198   3.977   3.391  1.00  0.00           H  
ATOM     18  N   VAL A   2     -18.434   2.786   0.551  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -18.511   2.004  -0.671  1.00  0.00           C  
ATOM     20  C   VAL A   2     -17.470   0.885  -0.621  1.00  0.00           C  
ATOM     21  O   VAL A   2     -16.382   1.067  -0.078  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -18.348   2.918  -1.888  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -19.484   3.940  -1.963  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -16.985   3.613  -1.872  1.00  0.00           C  
ATOM     25  H   VAL A   2     -17.583   3.298   0.673  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -19.505   1.559  -0.715  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -18.396   2.297  -2.782  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -20.432   3.445  -1.748  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -19.311   4.729  -1.231  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -19.518   4.372  -2.963  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -17.128   4.693  -1.841  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -16.425   3.296  -0.992  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -16.431   3.346  -2.771  1.00  0.00           H  
ATOM     34  N   LYS A   3     -17.842  -0.252  -1.194  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -16.954  -1.401  -1.221  1.00  0.00           C  
ATOM     36  C   LYS A   3     -15.664  -1.027  -1.954  1.00  0.00           C  
ATOM     37  O   LYS A   3     -14.629  -1.663  -1.760  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -17.669  -2.616  -1.817  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -16.872  -3.899  -1.566  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -17.788  -5.124  -1.581  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -17.918  -5.728  -0.182  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -19.335  -6.020   0.128  1.00  0.00           N  
ATOM     43  H   LYS A   3     -18.729  -0.391  -1.634  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -16.706  -1.647  -0.189  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -18.663  -2.708  -1.379  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -17.806  -2.473  -2.888  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -16.102  -4.007  -2.329  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -16.364  -3.832  -0.604  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -18.774  -4.841  -1.952  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -17.391  -5.871  -2.267  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -17.330  -6.644  -0.118  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -17.513  -5.037   0.558  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -19.445  -6.444   1.043  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -19.906  -5.182   0.124  1.00  0.00           H  
ATOM     55  N   SER A   4     -15.768   0.004  -2.780  1.00  0.00           N  
ATOM     56  CA  SER A   4     -14.622   0.470  -3.543  1.00  0.00           C  
ATOM     57  C   SER A   4     -13.661   1.232  -2.629  1.00  0.00           C  
ATOM     58  O   SER A   4     -12.476   1.357  -2.935  1.00  0.00           O  
ATOM     59  CB  SER A   4     -15.062   1.358  -4.709  1.00  0.00           C  
ATOM     60  OG  SER A   4     -14.075   1.418  -5.735  1.00  0.00           O  
ATOM     61  H   SER A   4     -16.614   0.515  -2.933  1.00  0.00           H  
ATOM     62  HA  SER A   4     -14.149  -0.431  -3.931  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -15.994   0.976  -5.124  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -15.265   2.364  -4.342  1.00  0.00           H  
ATOM     65  HG  SER A   4     -14.406   1.975  -6.497  1.00  0.00           H  
ATOM     66  N   LYS A   5     -14.205   1.720  -1.524  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -13.411   2.465  -0.563  1.00  0.00           C  
ATOM     68  C   LYS A   5     -12.548   3.489  -1.306  1.00  0.00           C  
ATOM     69  O   LYS A   5     -11.383   3.229  -1.597  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -12.607   1.511   0.322  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -12.979   1.687   1.796  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -12.928   0.349   2.537  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -12.818   0.563   4.048  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -12.587  -0.726   4.738  1.00  0.00           N  
ATOM     75  H   LYS A   5     -15.170   1.613  -1.282  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -14.102   3.003   0.086  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -12.792   0.482   0.016  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -11.541   1.696   0.187  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -12.293   2.393   2.266  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -13.979   2.113   1.874  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -13.826  -0.229   2.312  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -12.077  -0.234   2.185  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -12.000   1.250   4.264  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -13.731   1.025   4.424  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -11.781  -0.689   5.351  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -13.379  -0.997   5.311  1.00  0.00           H  
ATOM     87  N   ILE A   6     -13.157   4.631  -1.592  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -12.459   5.694  -2.295  1.00  0.00           C  
ATOM     89  C   ILE A   6     -11.184   6.055  -1.530  1.00  0.00           C  
ATOM     90  O   ILE A   6     -10.242   6.595  -2.108  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -13.393   6.884  -2.529  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -14.452   6.551  -3.582  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -12.599   8.140  -2.890  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -15.835   7.030  -3.139  1.00  0.00           C  
ATOM     95  H   ILE A   6     -14.106   4.834  -1.351  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -12.177   5.308  -3.275  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -13.920   7.092  -1.598  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -14.186   7.022  -4.530  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -14.471   5.475  -3.756  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -11.656   7.854  -3.355  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -13.177   8.749  -3.586  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -12.399   8.716  -1.985  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -16.003   8.043  -3.501  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -16.597   6.367  -3.550  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -15.892   7.018  -2.051  1.00  0.00           H  
ATOM    106  N   GLY A   7     -11.195   5.741  -0.243  1.00  0.00           N  
ATOM    107  CA  GLY A   7     -10.051   6.023   0.606  1.00  0.00           C  
ATOM    108  C   GLY A   7      -8.925   5.016   0.365  1.00  0.00           C  
ATOM    109  O   GLY A   7      -7.829   5.391  -0.049  1.00  0.00           O  
ATOM    110  H   GLY A   7     -11.965   5.301   0.219  1.00  0.00           H  
ATOM    111  HA2 GLY A   7      -9.688   7.033   0.409  1.00  0.00           H  
ATOM    112  HA3 GLY A   7     -10.353   5.993   1.653  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.234   3.756   0.634  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.262   2.692   0.451  1.00  0.00           C  
ATOM    115  C   SER A   8      -7.765   2.680  -0.995  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.688   2.160  -1.281  1.00  0.00           O  
ATOM    117  CB  SER A   8      -8.860   1.332   0.818  1.00  0.00           C  
ATOM    118  OG  SER A   8      -7.854   0.381   1.158  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.128   3.459   0.971  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.446   2.926   1.134  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.544   1.451   1.659  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.446   0.956  -0.019  1.00  0.00           H  
ATOM    123  HG  SER A   8      -7.143   0.818   1.710  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.574   3.259  -1.870  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.230   3.323  -3.280  1.00  0.00           C  
ATOM    126  C   TRP A   9      -6.937   4.130  -3.416  1.00  0.00           C  
ATOM    127  O   TRP A   9      -5.916   3.604  -3.857  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.384   3.900  -4.102  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -9.575   3.231  -5.464  1.00  0.00           C  
ATOM    130  CD1 TRP A   9     -10.592   2.457  -5.868  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -8.679   3.308  -6.593  1.00  0.00           C  
ATOM    132  NE1 TRP A   9     -10.418   2.031  -7.169  1.00  0.00           N  
ATOM    133  CE2 TRP A   9      -9.218   2.566  -7.624  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -7.456   3.984  -6.739  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9      -8.601   2.428  -8.873  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -6.851   3.837  -7.993  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -7.379   3.092  -9.041  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.449   3.681  -1.630  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -8.071   2.303  -3.631  1.00  0.00           H  
ATOM    140  HB2 TRP A   9     -10.307   3.805  -3.529  1.00  0.00           H  
ATOM    141  HB3 TRP A   9      -9.211   4.966  -4.253  1.00  0.00           H  
ATOM    142  HD1 TRP A   9     -11.448   2.195  -5.246  1.00  0.00           H  
ATOM    143  HE1 TRP A   9     -11.096   1.394  -7.736  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -7.009   4.577  -5.940  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9      -9.046   1.835  -9.672  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -5.899   4.340  -8.159  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -6.847   3.026  -9.989  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.023   5.393  -3.029  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -5.873   6.279  -3.101  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.625   5.526  -2.633  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.637   5.442  -3.360  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.139   7.569  -2.325  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -6.992   8.537  -3.147  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -4.831   8.211  -1.859  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -6.124   9.347  -4.114  1.00  0.00           C  
ATOM    156  H   ILE A  10      -7.857   5.813  -2.671  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.738   6.553  -4.147  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -6.710   7.319  -1.430  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -7.743   7.981  -3.707  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -7.527   9.214  -2.480  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -4.366   7.580  -1.102  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -4.155   8.315  -2.709  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -5.038   9.193  -1.437  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -6.680   9.531  -5.033  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -5.858  10.298  -3.653  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -5.217   8.788  -4.342  1.00  0.00           H  
ATOM    167  N   LEU A  11      -4.712   4.997  -1.421  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -3.603   4.255  -0.847  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.156   3.174  -1.832  1.00  0.00           C  
ATOM    170  O   LEU A  11      -1.990   3.126  -2.220  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -3.978   3.712   0.533  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -3.407   4.473   1.731  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -1.879   4.412   1.743  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -3.923   5.914   1.763  1.00  0.00           C  
ATOM    175  H   LEU A  11      -5.520   5.069  -0.836  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -2.780   4.955  -0.705  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.066   3.706   0.616  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -3.648   2.675   0.596  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -3.757   3.987   2.642  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -1.501   4.918   2.631  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -1.558   3.370   1.754  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -1.489   4.902   0.851  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -3.856   6.345   0.763  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -4.962   5.921   2.092  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -3.319   6.501   2.453  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.106   2.330  -2.208  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.824   1.251  -3.140  1.00  0.00           C  
ATOM    188  C   VAL A  12      -3.149   1.825  -4.387  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.356   1.145  -5.037  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -5.109   0.483  -3.455  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.908  -0.455  -4.648  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.601  -0.289  -2.228  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.052   2.374  -1.887  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -3.132   0.566  -2.651  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.876   1.208  -3.725  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -5.873  -0.848  -4.967  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -4.451   0.096  -5.470  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -4.258  -1.279  -4.356  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -5.570  -1.358  -2.435  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -4.959  -0.064  -1.376  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -6.625   0.008  -2.000  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.489   3.071  -4.685  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.926   3.743  -5.843  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.441   4.016  -5.597  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.594   3.627  -6.400  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.734   4.998  -6.179  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -2.943   6.305  -6.256  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -1.855   6.225  -7.329  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -3.875   7.500  -6.473  1.00  0.00           C  
ATOM    210  H   LEU A  13      -4.135   3.617  -4.152  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -3.017   3.065  -6.692  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -4.231   4.841  -7.137  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -4.517   5.113  -5.430  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -2.442   6.458  -5.300  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -2.112   5.450  -8.050  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -1.777   7.186  -7.839  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -0.901   5.985  -6.861  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -3.317   8.426  -6.336  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -4.280   7.464  -7.484  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -4.692   7.457  -5.752  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.171   4.684  -4.485  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.197   5.012  -4.124  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.063   3.754  -4.047  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.193   3.743  -4.530  1.00  0.00           O  
ATOM    225  CB  PHE A  14       0.150   5.670  -2.743  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -0.613   6.995  -2.710  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -0.519   7.859  -3.757  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.384   7.310  -1.635  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -1.227   9.090  -3.727  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.091   8.541  -1.605  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -1.998   9.405  -2.652  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.866   4.996  -3.838  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.588   5.672  -4.900  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.314   4.978  -2.039  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       1.170   5.840  -2.397  1.00  0.00           H  
ATOM    236  HD1 PHE A  14       0.098   7.607  -4.618  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -1.459   6.618  -0.797  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -1.153   9.782  -4.565  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -2.709   8.793  -0.743  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -2.541  10.350  -2.628  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.498   2.723  -3.435  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.203   1.460  -3.289  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.564   0.919  -4.674  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.524   0.163  -4.818  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.362   0.484  -2.465  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       1.140  -0.803  -2.179  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.119   1.133  -1.166  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.422   2.740  -3.045  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.124   1.660  -2.739  1.00  0.00           H  
ATOM    250  HB  VAL A  15      -0.517   0.220  -3.054  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       0.578  -1.418  -1.476  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       1.285  -1.354  -3.109  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       2.109  -0.553  -1.749  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       0.222   2.169  -1.131  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -1.208   1.108  -1.130  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       0.285   0.587  -0.315  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.777   1.328  -5.658  1.00  0.00           N  
ATOM    258  CA  ALA A  16       1.001   0.893  -7.025  1.00  0.00           C  
ATOM    259  C   ALA A  16       2.148   1.705  -7.632  1.00  0.00           C  
ATOM    260  O   ALA A  16       3.109   1.137  -8.149  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.297   1.032  -7.824  1.00  0.00           C  
ATOM    262  H   ALA A  16      -0.002   1.944  -5.531  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.286  -0.158  -6.998  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -0.180   0.547  -8.794  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -1.112   0.558  -7.277  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -0.523   2.087  -7.971  1.00  0.00           H  
ATOM    267  N   MET A  17       2.009   3.020  -7.549  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.022   3.914  -8.082  1.00  0.00           C  
ATOM    269  C   MET A  17       4.207   4.037  -7.122  1.00  0.00           C  
ATOM    270  O   MET A  17       5.132   4.809  -7.368  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.409   5.297  -8.318  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.127   5.526  -9.804  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.265   7.073 -10.030  1.00  0.00           S  
ATOM    274  CE  MET A  17       2.639   8.135 -10.444  1.00  0.00           C  
ATOM    275  H   MET A  17       1.225   3.474  -7.126  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.349   3.461  -9.017  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.484   5.390  -7.749  1.00  0.00           H  
ATOM    278  HB3 MET A  17       3.087   6.067  -7.949  1.00  0.00           H  
ATOM    279  HG2 MET A  17       3.062   5.536 -10.362  1.00  0.00           H  
ATOM    280  HG3 MET A  17       1.528   4.705 -10.200  1.00  0.00           H  
ATOM    281  HE1 MET A  17       2.901   8.743  -9.578  1.00  0.00           H  
ATOM    282  HE2 MET A  17       3.495   7.526 -10.733  1.00  0.00           H  
ATOM    283  HE3 MET A  17       2.359   8.784 -11.273  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.139   3.266  -6.047  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.194   3.278  -5.048  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.035   2.015  -5.233  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.204   1.980  -4.850  1.00  0.00           O  
ATOM    288  CB  TRP A  18       4.614   3.410  -3.639  1.00  0.00           C  
ATOM    289  CG  TRP A  18       5.658   3.325  -2.525  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       6.907   3.814  -2.526  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       5.495   2.692  -1.238  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       7.557   3.542  -1.339  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       6.671   2.838  -0.532  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       4.390   2.017  -0.690  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       6.856   2.337   0.763  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       4.591   1.522   0.603  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       5.768   1.661   1.328  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.381   2.642  -5.854  1.00  0.00           H  
ATOM    299  HA  TRP A  18       5.807   4.163  -5.223  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       4.090   4.362  -3.560  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       3.872   2.625  -3.488  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       7.352   4.358  -3.359  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       8.577   3.828  -1.082  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       3.451   1.888  -1.229  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       7.794   2.465   1.300  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       3.765   0.989   1.075  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       5.844   1.246   2.334  1.00  0.00           H  
ATOM    308  N   SER A  19       5.408   1.005  -5.820  1.00  0.00           N  
ATOM    309  CA  SER A  19       6.084  -0.259  -6.060  1.00  0.00           C  
ATOM    310  C   SER A  19       6.267  -0.476  -7.563  1.00  0.00           C  
ATOM    311  O   SER A  19       7.079  -1.300  -7.981  1.00  0.00           O  
ATOM    312  CB  SER A  19       5.308  -1.424  -5.445  1.00  0.00           C  
ATOM    313  OG  SER A  19       6.003  -2.008  -4.347  1.00  0.00           O  
ATOM    314  H   SER A  19       4.458   1.041  -6.129  1.00  0.00           H  
ATOM    315  HA  SER A  19       7.051  -0.166  -5.567  1.00  0.00           H  
ATOM    316  HB2 SER A  19       4.332  -1.073  -5.110  1.00  0.00           H  
ATOM    317  HB3 SER A  19       5.130  -2.183  -6.206  1.00  0.00           H  
ATOM    318  HG  SER A  19       6.004  -3.004  -4.432  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.497   0.276  -8.336  1.00  0.00           N  
ATOM    320  CA  ASP A  20       5.563   0.174  -9.784  1.00  0.00           C  
ATOM    321  C   ASP A  20       6.711   1.045 -10.300  1.00  0.00           C  
ATOM    322  O   ASP A  20       6.882   1.203 -11.508  1.00  0.00           O  
ATOM    323  CB  ASP A  20       4.269   0.670 -10.431  1.00  0.00           C  
ATOM    324  CG  ASP A  20       4.257   0.643 -11.961  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       4.234  -0.431 -12.580  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       4.276   1.802 -12.526  1.00  0.00           O  
ATOM    327  H   ASP A  20       4.839   0.944  -7.989  1.00  0.00           H  
ATOM    328  HA  ASP A  20       5.718  -0.885  -9.991  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       3.442   0.060 -10.066  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       4.082   1.691 -10.099  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       5.204   2.173 -12.516  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.470   1.586  -9.357  1.00  0.00           N  
ATOM    333  CA  VAL A  21       8.598   2.436  -9.702  1.00  0.00           C  
ATOM    334  C   VAL A  21       9.901   1.706  -9.371  1.00  0.00           C  
ATOM    335  O   VAL A  21      10.402   0.925 -10.178  1.00  0.00           O  
ATOM    336  CB  VAL A  21       8.471   3.785  -8.992  1.00  0.00           C  
ATOM    337  CG1 VAL A  21       9.782   4.571  -9.070  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       7.309   4.599  -9.564  1.00  0.00           C  
ATOM    339  H   VAL A  21       7.325   1.452  -8.377  1.00  0.00           H  
ATOM    340  HA  VAL A  21       8.559   2.615 -10.776  1.00  0.00           H  
ATOM    341  HB  VAL A  21       8.259   3.593  -7.941  1.00  0.00           H  
ATOM    342 HG11 VAL A  21       9.565   5.617  -9.288  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      10.306   4.499  -8.118  1.00  0.00           H  
ATOM    344 HG13 VAL A  21      10.406   4.157  -9.862  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       6.375   4.271  -9.106  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       7.466   5.657  -9.351  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       7.256   4.450 -10.642  1.00  0.00           H  
ATOM    348  N   GLY A  22      10.413   1.987  -8.181  1.00  0.00           N  
ATOM    349  CA  GLY A  22      11.648   1.366  -7.733  1.00  0.00           C  
ATOM    350  C   GLY A  22      11.693  -0.113  -8.125  1.00  0.00           C  
ATOM    351  O   GLY A  22      12.454  -0.500  -9.009  1.00  0.00           O  
ATOM    352  H   GLY A  22       9.998   2.622  -7.529  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      12.500   1.887  -8.169  1.00  0.00           H  
ATOM    354  HA3 GLY A  22      11.735   1.462  -6.650  1.00  0.00           H  
ATOM    355  N   LEU A  23      10.868  -0.897  -7.448  1.00  0.00           N  
ATOM    356  CA  LEU A  23      10.803  -2.324  -7.714  1.00  0.00           C  
ATOM    357  C   LEU A  23      10.767  -2.554  -9.227  1.00  0.00           C  
ATOM    358  O   LEU A  23      11.195  -3.601  -9.708  1.00  0.00           O  
ATOM    359  CB  LEU A  23       9.627  -2.956  -6.967  1.00  0.00           C  
ATOM    360  CG  LEU A  23       9.919  -3.443  -5.547  1.00  0.00           C  
ATOM    361  CD1 LEU A  23       8.631  -3.549  -4.727  1.00  0.00           C  
ATOM    362  CD2 LEU A  23      10.695  -4.761  -5.567  1.00  0.00           C  
ATOM    363  H   LEU A  23      10.251  -0.573  -6.730  1.00  0.00           H  
ATOM    364  HA  LEU A  23      11.715  -2.771  -7.318  1.00  0.00           H  
ATOM    365  HB2 LEU A  23       8.818  -2.227  -6.921  1.00  0.00           H  
ATOM    366  HB3 LEU A  23       9.263  -3.801  -7.552  1.00  0.00           H  
ATOM    367  HG  LEU A  23      10.554  -2.704  -5.056  1.00  0.00           H  
ATOM    368 HD11 LEU A  23       8.328  -4.593  -4.661  1.00  0.00           H  
ATOM    369 HD12 LEU A  23       8.804  -3.156  -3.726  1.00  0.00           H  
ATOM    370 HD13 LEU A  23       7.844  -2.972  -5.213  1.00  0.00           H  
ATOM    371 HD21 LEU A  23      11.564  -4.662  -6.217  1.00  0.00           H  
ATOM    372 HD22 LEU A  23      11.023  -5.006  -4.557  1.00  0.00           H  
ATOM    373 HD23 LEU A  23      10.051  -5.556  -5.942  1.00  0.00           H  
ATOM    374  N   CYS A  24      10.251  -1.559  -9.932  1.00  0.00           N  
ATOM    375  CA  CYS A  24      10.154  -1.640 -11.380  1.00  0.00           C  
ATOM    376  C   CYS A  24      11.564  -1.532 -11.963  1.00  0.00           C  
ATOM    377  O   CYS A  24      11.862  -0.600 -12.708  1.00  0.00           O  
ATOM    378  CB  CYS A  24       9.219  -0.568 -11.945  1.00  0.00           C  
ATOM    379  SG  CYS A  24       8.122  -1.301 -13.214  1.00  0.00           S  
ATOM    380  H   CYS A  24       9.905  -0.710  -9.533  1.00  0.00           H  
ATOM    381  HA  CYS A  24       9.713  -2.610 -11.610  1.00  0.00           H  
ATOM    382  HB2 CYS A  24       8.622  -0.136 -11.143  1.00  0.00           H  
ATOM    383  HB3 CYS A  24       9.803   0.242 -12.381  1.00  0.00           H  
ATOM    384  HG  CYS A  24       7.151  -1.647 -12.375  1.00  0.00           H  
ATOM    385  N   LYS A  25      12.394  -2.501 -11.604  1.00  0.00           N  
ATOM    386  CA  LYS A  25      13.766  -2.526 -12.082  1.00  0.00           C  
ATOM    387  C   LYS A  25      14.402  -3.870 -11.721  1.00  0.00           C  
ATOM    388  O   LYS A  25      14.216  -4.859 -12.428  1.00  0.00           O  
ATOM    389  CB  LYS A  25      14.540  -1.317 -11.554  1.00  0.00           C  
ATOM    390  CG  LYS A  25      16.006  -1.373 -11.987  1.00  0.00           C  
ATOM    391  CD  LYS A  25      16.928  -0.885 -10.868  1.00  0.00           C  
ATOM    392  CE  LYS A  25      16.894   0.640 -10.755  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      16.747   1.053  -9.341  1.00  0.00           N  
ATOM    394  H   LYS A  25      12.144  -3.255 -10.998  1.00  0.00           H  
ATOM    395  HA  LYS A  25      13.734  -2.439 -13.169  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      14.084  -0.398 -11.922  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      14.480  -1.288 -10.466  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      16.270  -2.396 -12.260  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      16.151  -0.759 -12.876  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      16.623  -1.330  -9.921  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      17.949  -1.216 -11.061  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      17.809   1.063 -11.170  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      16.065   1.036 -11.344  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      16.290   0.340  -8.783  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      17.643   1.238  -8.905  1.00  0.00           H  
ATOM    406  N   LYS A  26      15.141  -3.862 -10.620  1.00  0.00           N  
ATOM    407  CA  LYS A  26      15.805  -5.067 -10.157  1.00  0.00           C  
ATOM    408  C   LYS A  26      14.804  -6.224 -10.144  1.00  0.00           C  
ATOM    409  O   LYS A  26      15.194  -7.388 -10.225  1.00  0.00           O  
ATOM    410  CB  LYS A  26      16.479  -4.822  -8.805  1.00  0.00           C  
ATOM    411  CG  LYS A  26      17.111  -6.107  -8.266  1.00  0.00           C  
ATOM    412  CD  LYS A  26      16.499  -6.495  -6.918  1.00  0.00           C  
ATOM    413  CE  LYS A  26      17.394  -6.044  -5.760  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      16.595  -5.872  -4.526  1.00  0.00           N  
ATOM    415  H   LYS A  26      15.287  -3.053 -10.051  1.00  0.00           H  
ATOM    416  HA  LYS A  26      16.594  -5.301 -10.872  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      17.243  -4.052  -8.910  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      15.745  -4.446  -8.092  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      16.965  -6.916  -8.982  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      18.186  -5.969  -8.156  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      15.513  -6.041  -6.818  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      16.360  -7.575  -6.875  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      18.180  -6.780  -5.593  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      17.885  -5.106  -6.017  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      16.551  -4.902  -4.234  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      15.639  -6.186  -4.646  1.00  0.00           H  
ATOM    427  N   ARG A  27      13.534  -5.864 -10.043  1.00  0.00           N  
ATOM    428  CA  ARG A  27      12.473  -6.857 -10.018  1.00  0.00           C  
ATOM    429  C   ARG A  27      12.904  -8.073  -9.195  1.00  0.00           C  
ATOM    430  O   ARG A  27      13.354  -9.074  -9.749  1.00  0.00           O  
ATOM    431  CB  ARG A  27      12.111  -7.311 -11.434  1.00  0.00           C  
ATOM    432  CG  ARG A  27      11.354  -6.214 -12.184  1.00  0.00           C  
ATOM    433  CD  ARG A  27      10.269  -6.812 -13.083  1.00  0.00           C  
ATOM    434  NE  ARG A  27       9.003  -6.945 -12.328  1.00  0.00           N  
ATOM    435  CZ  ARG A  27       7.977  -7.736 -12.705  1.00  0.00           C  
ATOM    436  NH1 ARG A  27       8.059  -8.474 -13.832  1.00  0.00           N  
ATOM    437  NH2 ARG A  27       6.891  -7.777 -11.955  1.00  0.00           N  
ATOM    438  H   ARG A  27      13.225  -4.914  -9.978  1.00  0.00           H  
ATOM    439  HA  ARG A  27      11.626  -6.351  -9.556  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      13.018  -7.570 -11.980  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      11.500  -8.212 -11.386  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      10.901  -5.526 -11.471  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      12.051  -5.633 -12.788  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      10.118  -6.178 -13.956  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      10.587  -7.788 -13.449  1.00  0.00           H  
ATOM    446  HE  ARG A  27       8.902  -6.414 -11.487  1.00  0.00           H  
ATOM    447 HH11 ARG A  27       8.884  -8.437 -14.395  1.00  0.00           H  
ATOM    448 HH12 ARG A  27       7.294  -9.058 -14.105  1.00  0.00           H  
ATOM    449 HH21 ARG A  27       6.088  -8.336 -12.163  1.00  0.00           H  
ATOM    450  N   PRO A  28      12.746  -7.942  -7.851  1.00  0.00           N  
ATOM    451  CA  PRO A  28      13.112  -9.017  -6.946  1.00  0.00           C  
ATOM    452  C   PRO A  28      12.083 -10.148  -6.992  1.00  0.00           C  
ATOM    453  O   PRO A  28      10.886  -9.897  -7.125  1.00  0.00           O  
ATOM    454  CB  PRO A  28      13.216  -8.362  -5.578  1.00  0.00           C  
ATOM    455  CG  PRO A  28      12.454  -7.051  -5.684  1.00  0.00           C  
ATOM    456  CD  PRO A  28      12.215  -6.770  -7.160  1.00  0.00           C  
ATOM    457  HA  PRO A  28      13.981  -9.427  -7.227  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      12.787  -9.001  -4.805  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      14.256  -8.189  -5.306  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      11.506  -7.116  -5.151  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      13.023  -6.241  -5.229  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      11.154  -6.633  -7.370  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      12.723  -5.860  -7.476  1.00  0.00           H  
ATOM    464  N   LYS A  29      12.586 -11.368  -6.877  1.00  0.00           N  
ATOM    465  CA  LYS A  29      11.725 -12.538  -6.903  1.00  0.00           C  
ATOM    466  C   LYS A  29      12.001 -13.398  -5.669  1.00  0.00           C  
ATOM    467  O   LYS A  29      13.090 -13.341  -5.099  1.00  0.00           O  
ATOM    468  CB  LYS A  29      11.884 -13.290  -8.226  1.00  0.00           C  
ATOM    469  CG  LYS A  29      13.270 -13.929  -8.330  1.00  0.00           C  
ATOM    470  CD  LYS A  29      13.165 -15.427  -8.623  1.00  0.00           C  
ATOM    471  CE  LYS A  29      14.543 -16.090  -8.597  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      14.964 -16.465  -9.966  1.00  0.00           N  
ATOM    473  H   LYS A  29      13.560 -11.563  -6.767  1.00  0.00           H  
ATOM    474  HA  LYS A  29      10.693 -12.186  -6.854  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      11.118 -14.063  -8.304  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      11.731 -12.606  -9.059  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      13.841 -13.439  -9.118  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      13.816 -13.774  -7.398  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      12.515 -15.900  -7.886  1.00  0.00           H  
ATOM    480  HD3 LYS A  29      12.703 -15.578  -9.598  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      15.273 -15.407  -8.161  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      14.516 -16.975  -7.963  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      14.419 -15.987 -10.674  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      15.936 -16.238 -10.140  1.00  0.00           H  
ATOM    485  N   PRO A  30      10.970 -14.196  -5.280  1.00  0.00           N  
ATOM    486  CA  PRO A  30      11.093 -15.067  -4.124  1.00  0.00           C  
ATOM    487  C   PRO A  30      11.960 -16.285  -4.443  1.00  0.00           C  
ATOM    488  O   PRO A  30      12.088 -16.673  -5.604  1.00  0.00           O  
ATOM    489  CB  PRO A  30       9.665 -15.435  -3.756  1.00  0.00           C  
ATOM    490  CG  PRO A  30       8.826 -15.138  -4.989  1.00  0.00           C  
ATOM    491  CD  PRO A  30       9.666 -14.290  -5.929  1.00  0.00           C  
ATOM    492  HA  PRO A  30      11.557 -14.590  -3.377  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       9.591 -16.486  -3.477  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       9.319 -14.853  -2.900  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       8.525 -16.065  -5.477  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       7.913 -14.611  -4.712  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       9.746 -14.751  -6.915  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       9.224 -13.303  -6.075  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -10.473   4.638  10.025  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.294   4.322   8.869  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.814   5.081   7.630  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.058   6.045   7.743  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.750   4.692   9.161  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.569   3.451   9.520  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.649   3.020   8.165  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.083   3.996   8.589  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.589   4.172  10.055  1.00  0.00           H  
ATOM     10  HA  MET A   1     -11.181   3.250   8.714  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.789   5.408   9.982  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -13.187   5.181   8.290  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -12.904   2.617   9.744  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.157   3.640  10.418  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -16.162   4.073   9.673  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.984   4.992   8.159  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.978   3.517   8.192  1.00  0.00           H  
ATOM     18  N   VAL A   2     -11.271   4.617   6.476  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -10.898   5.240   5.218  1.00  0.00           C  
ATOM     20  C   VAL A   2     -11.741   6.498   5.006  1.00  0.00           C  
ATOM     21  O   VAL A   2     -12.191   7.117   5.969  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -11.031   4.231   4.076  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -12.467   4.185   3.550  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -10.045   4.544   2.949  1.00  0.00           C  
ATOM     25  H   VAL A   2     -11.886   3.833   6.394  1.00  0.00           H  
ATOM     26  HA  VAL A   2      -9.849   5.528   5.293  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -10.787   3.244   4.470  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -12.783   3.147   3.447  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -13.128   4.697   4.250  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -12.515   4.677   2.579  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -9.623   5.538   3.102  1.00  0.00           H  
ATOM     32 HG22 VAL A   2      -9.244   3.805   2.951  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -10.565   4.514   1.991  1.00  0.00           H  
ATOM     34  N   LYS A   3     -11.931   6.839   3.740  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -12.712   8.012   3.389  1.00  0.00           C  
ATOM     36  C   LYS A   3     -14.174   7.605   3.191  1.00  0.00           C  
ATOM     37  O   LYS A   3     -14.888   7.351   4.161  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -12.101   8.721   2.179  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -10.977   9.665   2.606  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -9.693   8.889   2.905  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -8.846   9.613   3.955  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -7.952   8.659   4.647  1.00  0.00           N  
ATOM     43  H   LYS A   3     -11.562   6.329   2.963  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -12.657   8.704   4.229  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -11.714   7.982   1.477  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -12.874   9.283   1.654  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -10.790  10.395   1.817  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -11.283  10.224   3.491  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -9.941   7.890   3.261  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -9.115   8.768   1.989  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -8.254  10.394   3.477  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -9.496  10.104   4.678  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -6.986   8.767   4.361  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -7.975   8.780   5.654  1.00  0.00           H  
ATOM     55  N   SER A   4     -14.576   7.557   1.930  1.00  0.00           N  
ATOM     56  CA  SER A   4     -15.939   7.186   1.592  1.00  0.00           C  
ATOM     57  C   SER A   4     -15.952   5.829   0.885  1.00  0.00           C  
ATOM     58  O   SER A   4     -16.963   5.128   0.898  1.00  0.00           O  
ATOM     59  CB  SER A   4     -16.598   8.250   0.713  1.00  0.00           C  
ATOM     60  OG  SER A   4     -16.642   9.522   1.355  1.00  0.00           O  
ATOM     61  H   SER A   4     -13.988   7.766   1.147  1.00  0.00           H  
ATOM     62  HA  SER A   4     -16.466   7.126   2.544  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -16.049   8.336  -0.225  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -17.611   7.937   0.461  1.00  0.00           H  
ATOM     65  HG  SER A   4     -15.714   9.875   1.477  1.00  0.00           H  
ATOM     66  N   LYS A   5     -14.819   5.501   0.283  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -14.687   4.241  -0.429  1.00  0.00           C  
ATOM     68  C   LYS A   5     -13.456   4.299  -1.336  1.00  0.00           C  
ATOM     69  O   LYS A   5     -12.826   3.276  -1.599  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -15.983   3.907  -1.170  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -16.758   2.801  -0.450  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -18.253   2.886  -0.763  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -18.514   2.671  -2.255  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -19.952   2.843  -2.559  1.00  0.00           N  
ATOM     75  H   LYS A   5     -14.002   6.077   0.276  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -14.532   3.460   0.316  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -16.604   4.799  -1.247  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -15.753   3.591  -2.188  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -16.374   1.827  -0.753  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -16.601   2.884   0.625  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -18.792   2.137  -0.183  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -18.637   3.860  -0.460  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -17.926   3.379  -2.838  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -18.192   1.672  -2.546  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -20.543   2.346  -1.901  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -20.233   3.817  -2.528  1.00  0.00           H  
ATOM     87  N   ILE A   6     -13.152   5.506  -1.790  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -12.008   5.711  -2.662  1.00  0.00           C  
ATOM     89  C   ILE A   6     -10.741   5.833  -1.815  1.00  0.00           C  
ATOM     90  O   ILE A   6      -9.633   5.649  -2.317  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -12.248   6.905  -3.589  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -13.223   6.543  -4.710  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -10.925   7.450  -4.132  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -14.100   7.742  -5.081  1.00  0.00           C  
ATOM     95  H   ILE A   6     -13.670   6.332  -1.571  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -11.917   4.826  -3.295  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -12.708   7.702  -3.005  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -12.668   6.210  -5.586  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -13.853   5.711  -4.394  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -10.477   6.715  -4.801  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -11.111   8.374  -4.680  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -10.246   7.649  -3.304  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -14.068   7.895  -6.158  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -15.127   7.549  -4.772  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -13.729   8.633  -4.574  1.00  0.00           H  
ATOM    106  N   GLY A   7     -10.946   6.143  -0.543  1.00  0.00           N  
ATOM    107  CA  GLY A   7      -9.834   6.293   0.379  1.00  0.00           C  
ATOM    108  C   GLY A   7      -8.894   5.087   0.306  1.00  0.00           C  
ATOM    109  O   GLY A   7      -7.685   5.226   0.482  1.00  0.00           O  
ATOM    110  H   GLY A   7     -11.850   6.291  -0.142  1.00  0.00           H  
ATOM    111  HA2 GLY A   7      -9.281   7.203   0.145  1.00  0.00           H  
ATOM    112  HA3 GLY A   7     -10.211   6.402   1.396  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.486   3.931   0.045  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.718   2.702  -0.054  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.095   2.586  -1.446  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.106   1.878  -1.631  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.591   1.481   0.241  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.060   0.687   1.298  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.471   3.826  -0.096  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.942   2.784   0.707  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.597   1.809   0.503  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.679   0.873  -0.660  1.00  0.00           H  
ATOM    123  HG  SER A   8      -9.801   0.352   1.880  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.699   3.291  -2.391  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.216   3.276  -3.761  1.00  0.00           C  
ATOM    126  C   TRP A   9      -6.927   4.099  -3.818  1.00  0.00           C  
ATOM    127  O   TRP A   9      -5.862   3.570  -4.133  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.290   3.780  -4.727  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -8.830   3.854  -6.185  1.00  0.00           C  
ATOM    130  CD1 TRP A   9      -8.843   4.917  -7.001  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -8.286   2.772  -6.971  1.00  0.00           C  
ATOM    132  NE1 TRP A   9      -8.349   4.602  -8.250  1.00  0.00           N  
ATOM    133  CE2 TRP A   9      -8.000   3.256  -8.231  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -8.044   1.431  -6.629  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9      -7.456   2.466  -9.251  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -7.500   0.653  -7.658  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -7.206   1.124  -8.932  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.503   3.864  -2.232  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -8.009   2.240  -4.029  1.00  0.00           H  
ATOM    140  HB2 TRP A   9     -10.158   3.124  -4.664  1.00  0.00           H  
ATOM    141  HB3 TRP A   9      -9.614   4.770  -4.409  1.00  0.00           H  
ATOM    142  HD1 TRP A   9      -9.199   5.906  -6.713  1.00  0.00           H  
ATOM    143  HE1 TRP A   9      -8.250   5.282  -9.096  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -8.262   1.025  -5.640  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9      -7.238   2.871 -10.239  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -7.293  -0.396  -7.445  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -6.783   0.453  -9.680  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.067   5.379  -3.507  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -5.927   6.280  -3.517  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.742   5.606  -2.823  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.599   5.754  -3.253  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.307   7.632  -2.910  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -7.034   8.508  -3.934  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -5.081   8.334  -2.323  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -6.036   9.255  -4.821  1.00  0.00           C  
ATOM    156  H   ILE A  10      -7.936   5.800  -3.250  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.661   6.458  -4.559  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.001   7.455  -2.088  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -7.684   7.888  -4.551  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -7.673   9.224  -3.416  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -4.183   7.979  -2.827  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -5.176   9.411  -2.464  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -5.011   8.112  -1.257  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -5.638  10.112  -4.279  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -5.220   8.586  -5.094  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -6.541   9.599  -5.725  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.056   4.880  -1.759  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -4.031   4.183  -1.001  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.373   3.127  -1.891  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.185   3.220  -2.198  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.615   3.616   0.294  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -4.071   4.214   1.594  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.585   3.896   1.764  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.347   5.718   1.662  1.00  0.00           C  
ATOM    175  H   LEU A  11      -5.987   4.765  -1.416  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.275   4.917  -0.720  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.696   3.760   0.276  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.437   2.541   0.310  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.597   3.752   2.429  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.035   4.818   1.953  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -2.453   3.215   2.604  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -2.207   3.429   0.855  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -5.422   5.887   1.724  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -3.863   6.136   2.545  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -3.954   6.201   0.768  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.173   2.147  -2.284  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.684   1.075  -3.133  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.890   1.673  -4.296  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.020   1.013  -4.863  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.851   0.199  -3.595  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.411  -0.761  -4.702  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.462  -0.564  -2.418  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.138   2.078  -2.031  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -3.016   0.458  -2.532  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.619   0.853  -4.005  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -4.801  -0.415  -5.659  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -3.323  -0.794  -4.743  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -4.796  -1.759  -4.492  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -4.784  -1.360  -2.108  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -5.624   0.120  -1.585  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -6.416  -0.998  -2.721  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.217   2.917  -4.616  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.545   3.612  -5.700  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.171   4.087  -5.222  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.174   3.918  -5.922  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.428   4.736  -6.246  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -4.734   4.299  -6.912  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -5.044   5.168  -8.133  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -4.698   2.810  -7.264  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.925   3.446  -4.149  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.400   2.894  -6.508  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.671   5.411  -5.425  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -2.848   5.308  -6.969  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -5.547   4.442  -6.201  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -4.482   4.803  -8.992  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -6.110   5.121  -8.351  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -4.761   6.201  -7.925  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -3.843   2.609  -7.910  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -4.608   2.223  -6.351  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -5.618   2.537  -7.783  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.164   4.672  -4.033  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.071   5.172  -3.454  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.100   4.050  -3.300  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.302   4.286  -3.405  1.00  0.00           O  
ATOM    225  CB  PHE A  14      -0.275   5.722  -2.068  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -1.004   7.068  -2.098  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -1.383   7.610  -3.286  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.274   7.720  -0.936  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -2.058   8.858  -3.314  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -1.950   8.968  -0.963  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.329   9.511  -2.151  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.979   4.806  -3.471  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.463   5.931  -4.131  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.897   4.995  -1.545  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       0.643   5.831  -1.492  1.00  0.00           H  
ATOM    236  HD1 PHE A  14      -1.167   7.087  -4.218  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -0.971   7.286   0.017  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -2.362   9.293  -4.266  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -2.166   9.492  -0.032  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -2.848  10.469  -2.172  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.588   2.852  -3.055  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.447   1.693  -2.886  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.699   1.047  -4.250  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.684   0.331  -4.431  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.830   0.726  -1.873  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       0.924   1.289  -0.452  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.620   0.400  -2.239  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.391   2.668  -2.971  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.398   2.042  -2.483  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.400  -0.202  -1.904  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       0.411   0.618   0.238  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       1.972   1.375  -0.165  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       0.456   2.272  -0.419  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -0.691   0.217  -3.310  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -0.940  -0.488  -1.695  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -1.260   1.241  -1.970  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.793   1.323  -5.176  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.904   0.777  -6.518  1.00  0.00           C  
ATOM    259  C   ALA A  16       1.861   1.645  -7.339  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.590   1.137  -8.190  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.487   0.687  -7.150  1.00  0.00           C  
ATOM    262  H   ALA A  16      -0.005   1.905  -5.021  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.318  -0.227  -6.436  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -0.953   1.672  -7.144  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -0.397   0.334  -8.177  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -1.101  -0.010  -6.578  1.00  0.00           H  
ATOM    267  N   MET A  17       1.829   2.938  -7.053  1.00  0.00           N  
ATOM    268  CA  MET A  17       2.683   3.881  -7.754  1.00  0.00           C  
ATOM    269  C   MET A  17       4.140   3.739  -7.304  1.00  0.00           C  
ATOM    270  O   MET A  17       5.058   3.877  -8.111  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.202   5.307  -7.483  1.00  0.00           C  
ATOM    272  CG  MET A  17       1.773   5.997  -8.779  1.00  0.00           C  
ATOM    273  SD  MET A  17       0.053   5.655  -9.113  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.113   5.464 -10.886  1.00  0.00           C  
ATOM    275  H   MET A  17       1.233   3.343  -6.360  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.596   3.627  -8.810  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.366   5.285  -6.784  1.00  0.00           H  
ATOM    278  HB3 MET A  17       3.000   5.880  -7.008  1.00  0.00           H  
ATOM    279  HG2 MET A  17       1.929   7.073  -8.697  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.389   5.648  -9.608  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.031   6.435 -11.361  1.00  0.00           H  
ATOM    282  HE2 MET A  17       1.083   5.058 -11.175  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.676   4.783 -11.205  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.304   3.464  -6.019  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.632   3.302  -5.452  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.200   1.971  -5.951  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.382   1.882  -6.281  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.593   3.401  -3.926  1.00  0.00           C  
ATOM    289  CG  TRP A  18       6.560   2.451  -3.216  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       7.826   2.161  -3.548  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       6.287   1.673  -2.032  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       8.386   1.257  -2.669  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       7.421   0.950  -1.717  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       5.121   1.582  -1.252  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       7.499   0.087  -0.619  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       5.215   0.714  -0.158  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       6.349  -0.020   0.173  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.551   3.353  -5.370  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.249   4.127  -5.808  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       5.825   4.424  -3.632  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       4.579   3.192  -3.584  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       8.347   2.587  -4.406  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       9.399   0.858  -2.713  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.213   2.141  -1.480  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       8.406  -0.472  -0.391  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       4.338   0.606   0.481  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       6.342  -0.675   1.044  1.00  0.00           H  
ATOM    308  N   SER A  19       5.332   0.972  -5.990  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.731  -0.350  -6.443  1.00  0.00           C  
ATOM    310  C   SER A  19       6.186  -0.287  -7.903  1.00  0.00           C  
ATOM    311  O   SER A  19       6.931  -1.151  -8.363  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.589  -1.355  -6.286  1.00  0.00           C  
ATOM    313  OG  SER A  19       5.053  -2.702  -6.328  1.00  0.00           O  
ATOM    314  H   SER A  19       4.372   1.054  -5.720  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.560  -0.638  -5.797  1.00  0.00           H  
ATOM    316  HB2 SER A  19       4.078  -1.177  -5.339  1.00  0.00           H  
ATOM    317  HB3 SER A  19       3.857  -1.199  -7.078  1.00  0.00           H  
ATOM    318  HG  SER A  19       4.277  -3.331  -6.357  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.717   0.743  -8.592  1.00  0.00           N  
ATOM    320  CA  ASP A  20       6.066   0.929  -9.990  1.00  0.00           C  
ATOM    321  C   ASP A  20       7.417   1.641 -10.083  1.00  0.00           C  
ATOM    322  O   ASP A  20       8.248   1.293 -10.922  1.00  0.00           O  
ATOM    323  CB  ASP A  20       5.026   1.795 -10.706  1.00  0.00           C  
ATOM    324  CG  ASP A  20       4.637   1.313 -12.105  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       4.659   2.083 -13.076  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       4.295   0.070 -12.178  1.00  0.00           O  
ATOM    327  H   ASP A  20       5.111   1.442  -8.211  1.00  0.00           H  
ATOM    328  HA  ASP A  20       6.091  -0.073 -10.415  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       4.128   1.841 -10.090  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       5.412   2.811 -10.783  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       3.425  -0.073 -11.707  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.596   2.622  -9.212  1.00  0.00           N  
ATOM    333  CA  VAL A  21       8.833   3.384  -9.186  1.00  0.00           C  
ATOM    334  C   VAL A  21       9.974   2.480  -8.717  1.00  0.00           C  
ATOM    335  O   VAL A  21      11.140   2.750  -8.998  1.00  0.00           O  
ATOM    336  CB  VAL A  21       8.661   4.631  -8.315  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      10.018   5.232  -7.944  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       7.773   5.666  -9.009  1.00  0.00           C  
ATOM    339  H   VAL A  21       6.915   2.897  -8.533  1.00  0.00           H  
ATOM    340  HA  VAL A  21       9.039   3.711 -10.205  1.00  0.00           H  
ATOM    341  HB  VAL A  21       8.165   4.329  -7.393  1.00  0.00           H  
ATOM    342 HG11 VAL A  21      10.548   4.550  -7.279  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      10.607   5.386  -8.849  1.00  0.00           H  
ATOM    344 HG13 VAL A  21       9.867   6.187  -7.441  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       6.744   5.310  -9.023  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       7.824   6.610  -8.465  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       8.121   5.816 -10.031  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.598   1.425  -8.010  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.576   0.479  -7.499  1.00  0.00           C  
ATOM    350  C   GLY A  22      11.653   0.186  -8.545  1.00  0.00           C  
ATOM    351  O   GLY A  22      12.836   0.424  -8.306  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.647   1.212  -7.785  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      11.039   0.880  -6.598  1.00  0.00           H  
ATOM    354  HA3 GLY A  22      10.077  -0.448  -7.216  1.00  0.00           H  
ATOM    355  N   LEU A  23      11.205  -0.328  -9.681  1.00  0.00           N  
ATOM    356  CA  LEU A  23      12.117  -0.656 -10.765  1.00  0.00           C  
ATOM    357  C   LEU A  23      12.035   0.428 -11.840  1.00  0.00           C  
ATOM    358  O   LEU A  23      11.661   0.152 -12.980  1.00  0.00           O  
ATOM    359  CB  LEU A  23      11.837  -2.065 -11.291  1.00  0.00           C  
ATOM    360  CG  LEU A  23      10.436  -2.304 -11.859  1.00  0.00           C  
ATOM    361  CD1 LEU A  23      10.489  -3.238 -13.070  1.00  0.00           C  
ATOM    362  CD2 LEU A  23       9.487  -2.821 -10.777  1.00  0.00           C  
ATOM    363  H   LEU A  23      10.242  -0.519  -9.868  1.00  0.00           H  
ATOM    364  HA  LEU A  23      13.125  -0.660 -10.354  1.00  0.00           H  
ATOM    365  HB2 LEU A  23      12.567  -2.293 -12.067  1.00  0.00           H  
ATOM    366  HB3 LEU A  23      12.004  -2.774 -10.480  1.00  0.00           H  
ATOM    367  HG  LEU A  23      10.041  -1.350 -12.206  1.00  0.00           H  
ATOM    368 HD11 LEU A  23      11.527  -3.475 -13.303  1.00  0.00           H  
ATOM    369 HD12 LEU A  23       9.949  -4.159 -12.843  1.00  0.00           H  
ATOM    370 HD13 LEU A  23      10.027  -2.749 -13.926  1.00  0.00           H  
ATOM    371 HD21 LEU A  23       9.929  -2.655  -9.795  1.00  0.00           H  
ATOM    372 HD22 LEU A  23       8.538  -2.289 -10.842  1.00  0.00           H  
ATOM    373 HD23 LEU A  23       9.315  -3.888 -10.923  1.00  0.00           H  
ATOM    374  N   CYS A  24      12.391   1.641 -11.441  1.00  0.00           N  
ATOM    375  CA  CYS A  24      12.363   2.769 -12.357  1.00  0.00           C  
ATOM    376  C   CYS A  24      12.722   4.033 -11.574  1.00  0.00           C  
ATOM    377  O   CYS A  24      11.899   4.936 -11.432  1.00  0.00           O  
ATOM    378  CB  CYS A  24      11.007   2.897 -13.055  1.00  0.00           C  
ATOM    379  SG  CYS A  24      11.251   3.216 -14.840  1.00  0.00           S  
ATOM    380  H   CYS A  24      12.694   1.857 -10.513  1.00  0.00           H  
ATOM    381  HA  CYS A  24      13.106   2.566 -13.127  1.00  0.00           H  
ATOM    382  HB2 CYS A  24      10.429   1.983 -12.915  1.00  0.00           H  
ATOM    383  HB3 CYS A  24      10.433   3.708 -12.607  1.00  0.00           H  
ATOM    384  HG  CYS A  24      10.018   2.879 -15.212  1.00  0.00           H  
ATOM    385  N   LYS A  25      13.954   4.056 -11.084  1.00  0.00           N  
ATOM    386  CA  LYS A  25      14.432   5.195 -10.319  1.00  0.00           C  
ATOM    387  C   LYS A  25      15.701   4.797  -9.562  1.00  0.00           C  
ATOM    388  O   LYS A  25      16.568   5.635  -9.312  1.00  0.00           O  
ATOM    389  CB  LYS A  25      13.324   5.739  -9.417  1.00  0.00           C  
ATOM    390  CG  LYS A  25      12.751   7.044  -9.978  1.00  0.00           C  
ATOM    391  CD  LYS A  25      13.532   8.252  -9.458  1.00  0.00           C  
ATOM    392  CE  LYS A  25      13.922   9.187 -10.605  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      15.117   8.672 -11.310  1.00  0.00           N  
ATOM    394  H   LYS A  25      14.618   3.318 -11.204  1.00  0.00           H  
ATOM    395  HA  LYS A  25      14.687   5.982 -11.029  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      12.528   5.000  -9.324  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      13.716   5.912  -8.416  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      12.789   7.023 -11.067  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      11.702   7.135  -9.696  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      12.927   8.795  -8.732  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      14.429   7.915  -8.938  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      13.091   9.280 -11.304  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      14.125  10.185 -10.215  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      15.893   9.323 -11.270  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      15.445   7.798 -10.913  1.00  0.00           H  
ATOM    406  N   LYS A  26      15.770   3.520  -9.217  1.00  0.00           N  
ATOM    407  CA  LYS A  26      16.919   3.001  -8.493  1.00  0.00           C  
ATOM    408  C   LYS A  26      18.193   3.298  -9.287  1.00  0.00           C  
ATOM    409  O   LYS A  26      19.284   3.342  -8.720  1.00  0.00           O  
ATOM    410  CB  LYS A  26      16.724   1.518  -8.174  1.00  0.00           C  
ATOM    411  CG  LYS A  26      17.394   1.151  -6.848  1.00  0.00           C  
ATOM    412  CD  LYS A  26      18.262  -0.100  -7.000  1.00  0.00           C  
ATOM    413  CE  LYS A  26      19.346  -0.150  -5.921  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      20.592  -0.734  -6.463  1.00  0.00           N  
ATOM    415  H   LYS A  26      15.061   2.846  -9.424  1.00  0.00           H  
ATOM    416  HA  LYS A  26      16.972   3.531  -7.542  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      15.660   1.288  -8.123  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      17.143   0.911  -8.977  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      18.007   1.983  -6.502  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      16.633   0.978  -6.087  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      17.638  -0.991  -6.935  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      18.727  -0.107  -7.986  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      19.541   0.855  -5.546  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      18.998  -0.743  -5.075  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      20.701  -1.708  -6.200  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      20.618  -0.699  -7.476  1.00  0.00           H  
ATOM    427  N   ARG A  27      18.011   3.493 -10.584  1.00  0.00           N  
ATOM    428  CA  ARG A  27      19.133   3.785 -11.461  1.00  0.00           C  
ATOM    429  C   ARG A  27      20.152   2.644 -11.416  1.00  0.00           C  
ATOM    430  O   ARG A  27      20.220   1.906 -10.435  1.00  0.00           O  
ATOM    431  CB  ARG A  27      19.822   5.091 -11.058  1.00  0.00           C  
ATOM    432  CG  ARG A  27      19.622   6.167 -12.127  1.00  0.00           C  
ATOM    433  CD  ARG A  27      18.539   7.162 -11.708  1.00  0.00           C  
ATOM    434  NE  ARG A  27      19.038   8.023 -10.613  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      19.971   8.986 -10.774  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      20.515   9.218 -11.987  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      20.343   9.697  -9.725  1.00  0.00           N  
ATOM    438  H   ARG A  27      17.121   3.455 -11.036  1.00  0.00           H  
ATOM    439  HA  ARG A  27      18.693   3.879 -12.454  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      19.421   5.439 -10.106  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      20.887   4.913 -10.910  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      20.561   6.696 -12.295  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      19.347   5.700 -13.073  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      18.247   7.775 -12.560  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      17.647   6.625 -11.382  1.00  0.00           H  
ATOM    446  HE  ARG A  27      18.660   7.884  -9.698  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      20.227   8.674 -12.776  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      21.205   9.932 -12.097  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      21.026  10.426  -9.759  1.00  0.00           H  
ATOM    450  N   PRO A  28      20.939   2.533 -12.519  1.00  0.00           N  
ATOM    451  CA  PRO A  28      21.951   1.495 -12.616  1.00  0.00           C  
ATOM    452  C   PRO A  28      23.163   1.827 -11.742  1.00  0.00           C  
ATOM    453  O   PRO A  28      23.219   2.895 -11.134  1.00  0.00           O  
ATOM    454  CB  PRO A  28      22.290   1.411 -14.095  1.00  0.00           C  
ATOM    455  CG  PRO A  28      21.801   2.713 -14.708  1.00  0.00           C  
ATOM    456  CD  PRO A  28      20.886   3.389 -13.701  1.00  0.00           C  
ATOM    457  HA  PRO A  28      21.593   0.627 -12.268  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      23.363   1.287 -14.244  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      21.802   0.554 -14.559  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      22.645   3.360 -14.953  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      21.269   2.520 -15.640  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      21.226   4.400 -13.473  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      19.869   3.474 -14.084  1.00  0.00           H  
ATOM    464  N   LYS A  29      24.102   0.894 -11.709  1.00  0.00           N  
ATOM    465  CA  LYS A  29      25.309   1.075 -10.921  1.00  0.00           C  
ATOM    466  C   LYS A  29      26.171   2.166 -11.559  1.00  0.00           C  
ATOM    467  O   LYS A  29      26.078   2.413 -12.761  1.00  0.00           O  
ATOM    468  CB  LYS A  29      26.038  -0.259 -10.743  1.00  0.00           C  
ATOM    469  CG  LYS A  29      26.645  -0.732 -12.066  1.00  0.00           C  
ATOM    470  CD  LYS A  29      27.866  -1.620 -11.822  1.00  0.00           C  
ATOM    471  CE  LYS A  29      28.045  -2.631 -12.958  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      29.298  -2.362 -13.698  1.00  0.00           N  
ATOM    473  H   LYS A  29      24.049   0.028 -12.208  1.00  0.00           H  
ATOM    474  HA  LYS A  29      25.005   1.410  -9.929  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      26.825  -0.151  -9.997  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      25.344  -1.010 -10.368  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      25.898  -1.285 -12.636  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      26.932   0.130 -12.669  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      28.759  -1.001 -11.738  1.00  0.00           H  
ATOM    480  HD3 LYS A  29      27.754  -2.148 -10.875  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      28.066  -3.642 -12.552  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      27.195  -2.577 -13.637  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      30.101  -2.310 -13.082  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      29.497  -3.084 -14.382  1.00  0.00           H  
ATOM    485  N   PRO A  30      27.013   2.808 -10.704  1.00  0.00           N  
ATOM    486  CA  PRO A  30      27.889   3.868 -11.172  1.00  0.00           C  
ATOM    487  C   PRO A  30      29.071   3.294 -11.958  1.00  0.00           C  
ATOM    488  O   PRO A  30      29.799   4.034 -12.616  1.00  0.00           O  
ATOM    489  CB  PRO A  30      28.316   4.607  -9.915  1.00  0.00           C  
ATOM    490  CG  PRO A  30      28.040   3.661  -8.758  1.00  0.00           C  
ATOM    491  CD  PRO A  30      27.150   2.542  -9.275  1.00  0.00           C  
ATOM    492  HA  PRO A  30      27.403   4.466 -11.808  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      29.373   4.874  -9.958  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      27.759   5.537  -9.800  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      28.973   3.256  -8.366  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      27.552   4.190  -7.940  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      27.597   1.565  -9.095  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      26.180   2.546  -8.777  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -15.276   2.403 -11.683  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.517   1.186 -10.928  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.542   1.468  -9.424  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.238   2.579  -8.993  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.418   0.167 -11.237  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.042   0.708 -10.844  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.968  -0.639 -10.374  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.735  -0.515 -11.660  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.059   2.739 -12.206  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.494   0.828 -11.254  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.616  -0.761 -10.701  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.429  -0.073 -12.302  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -12.606   1.257 -11.679  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -13.141   1.411 -10.017  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -11.156   0.010 -12.517  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.873   0.035 -11.284  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.425  -1.516 -11.963  1.00  0.00           H  
ATOM     18  N   VAL A   2     -15.908   0.443  -8.668  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -15.977   0.568  -7.221  1.00  0.00           C  
ATOM     20  C   VAL A   2     -17.007   1.638  -6.855  1.00  0.00           C  
ATOM     21  O   VAL A   2     -18.210   1.387  -6.898  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -14.586   0.858  -6.655  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -14.659   1.179  -5.161  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -13.632  -0.310  -6.919  1.00  0.00           C  
ATOM     25  H   VAL A   2     -16.154  -0.457  -9.028  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -16.310  -0.391  -6.825  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -14.191   1.735  -7.167  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -15.657   0.947  -4.788  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -13.923   0.581  -4.624  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -14.450   2.237  -5.006  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -13.320  -0.296  -7.963  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -12.757  -0.216  -6.276  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -14.141  -1.250  -6.704  1.00  0.00           H  
ATOM     34  N   LYS A   3     -16.496   2.809  -6.503  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -17.357   3.918  -6.128  1.00  0.00           C  
ATOM     36  C   LYS A   3     -17.838   3.722  -4.689  1.00  0.00           C  
ATOM     37  O   LYS A   3     -18.986   3.346  -4.461  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -18.493   4.080  -7.139  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -18.609   5.531  -7.610  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -19.646   5.666  -8.726  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -20.108   7.117  -8.872  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -21.429   7.176  -9.537  1.00  0.00           N  
ATOM     43  H   LYS A   3     -15.516   3.005  -6.470  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -16.757   4.827  -6.171  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -18.319   3.429  -7.996  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -19.435   3.765  -6.688  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -18.886   6.168  -6.770  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -17.638   5.879  -7.966  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -19.220   5.319  -9.667  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -20.503   5.028  -8.509  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -20.166   7.588  -7.890  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -19.376   7.681  -9.452  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -21.375   7.614 -10.451  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -21.825   6.253  -9.677  1.00  0.00           H  
ATOM     55  N   SER A   4     -16.934   3.985  -3.756  1.00  0.00           N  
ATOM     56  CA  SER A   4     -17.252   3.843  -2.346  1.00  0.00           C  
ATOM     57  C   SER A   4     -15.963   3.719  -1.530  1.00  0.00           C  
ATOM     58  O   SER A   4     -15.934   4.076  -0.352  1.00  0.00           O  
ATOM     59  CB  SER A   4     -18.152   2.629  -2.104  1.00  0.00           C  
ATOM     60  OG  SER A   4     -19.501   3.009  -1.844  1.00  0.00           O  
ATOM     61  H   SER A   4     -16.001   4.291  -3.951  1.00  0.00           H  
ATOM     62  HA  SER A   4     -17.789   4.752  -2.077  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -18.120   1.976  -2.975  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -17.768   2.057  -1.260  1.00  0.00           H  
ATOM     65  HG  SER A   4     -20.110   2.232  -1.998  1.00  0.00           H  
ATOM     66  N   LYS A   5     -14.931   3.213  -2.187  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -13.643   3.038  -1.537  1.00  0.00           C  
ATOM     68  C   LYS A   5     -12.609   3.944  -2.209  1.00  0.00           C  
ATOM     69  O   LYS A   5     -11.509   3.500  -2.536  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -13.247   1.559  -1.521  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -13.585   0.916  -0.175  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -14.946   0.218  -0.227  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -15.369  -0.263   1.163  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -16.808   0.000   1.387  1.00  0.00           N  
ATOM     75  H   LYS A   5     -14.963   2.926  -3.144  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -13.755   3.352  -0.500  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -13.766   1.032  -2.321  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -12.179   1.463  -1.716  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -12.813   0.194   0.092  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -13.593   1.677   0.605  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -15.696   0.903  -0.622  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -14.898  -0.630  -0.910  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -15.168  -1.331   1.261  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -14.778   0.244   1.925  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -16.962   0.857   1.904  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -17.319   0.087   0.514  1.00  0.00           H  
ATOM     87  N   ILE A   6     -13.000   5.195  -2.396  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -12.120   6.168  -3.023  1.00  0.00           C  
ATOM     89  C   ILE A   6     -10.862   6.337  -2.170  1.00  0.00           C  
ATOM     90  O   ILE A   6      -9.820   6.759  -2.670  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -12.868   7.477  -3.283  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -13.884   7.314  -4.416  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -11.890   8.623  -3.551  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -13.195   6.874  -5.710  1.00  0.00           C  
ATOM     95  H   ILE A   6     -13.896   5.548  -2.126  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -11.828   5.766  -3.994  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -13.428   7.735  -2.383  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -14.635   6.578  -4.131  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -14.405   8.256  -4.580  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -11.724   9.181  -2.629  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -10.943   8.217  -3.905  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -12.308   9.287  -4.308  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -12.998   5.803  -5.670  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -13.844   7.092  -6.558  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -12.255   7.413  -5.822  1.00  0.00           H  
ATOM    106  N   GLY A   7     -11.000   5.999  -0.896  1.00  0.00           N  
ATOM    107  CA  GLY A   7      -9.887   6.109   0.032  1.00  0.00           C  
ATOM    108  C   GLY A   7      -8.975   4.883  -0.059  1.00  0.00           C  
ATOM    109  O   GLY A   7      -7.757   5.017  -0.159  1.00  0.00           O  
ATOM    110  H   GLY A   7     -11.851   5.657  -0.497  1.00  0.00           H  
ATOM    111  HA2 GLY A   7      -9.314   7.009  -0.188  1.00  0.00           H  
ATOM    112  HA3 GLY A   7     -10.265   6.210   1.049  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.601   3.716  -0.019  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.861   2.467  -0.096  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.219   2.323  -1.476  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.275   1.553  -1.649  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.770   1.270   0.195  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.071   0.218   0.855  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.592   3.615   0.063  1.00  0.00           H  
ATOM    120  HA  SER A   8      -8.096   2.538   0.678  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.607   1.594   0.814  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -10.189   0.898  -0.739  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.216   0.023   0.376  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.757   3.075  -2.425  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.248   3.041  -3.786  1.00  0.00           C  
ATOM    126  C   TRP A   9      -7.023   3.954  -3.856  1.00  0.00           C  
ATOM    127  O   TRP A   9      -5.941   3.518  -4.247  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.337   3.425  -4.789  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -8.835   3.578  -6.226  1.00  0.00           C  
ATOM    130  CD1 TRP A   9      -8.775   4.693  -6.964  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -8.320   2.528  -7.073  1.00  0.00           C  
ATOM    132  NE1 TRP A   9      -8.261   4.441  -8.221  1.00  0.00           N  
ATOM    133  CE2 TRP A   9      -7.976   3.083  -8.288  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -8.152   1.156  -6.820  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9      -7.442   2.338  -9.347  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -7.617   0.425  -7.888  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -7.266   0.969  -9.118  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.524   3.699  -2.277  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -7.960   2.013  -4.008  1.00  0.00           H  
ATOM    140  HB2 TRP A   9     -10.121   2.667  -4.767  1.00  0.00           H  
ATOM    141  HB3 TRP A   9      -9.794   4.363  -4.473  1.00  0.00           H  
ATOM    142  HD1 TRP A   9      -9.091   5.677  -6.618  1.00  0.00           H  
ATOM    143  HE1 TRP A   9      -8.108   5.174  -9.014  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -8.415   0.693  -5.868  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9      -7.179   2.801 -10.299  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -7.465  -0.645  -7.744  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -6.853   0.331  -9.901  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.232   5.204  -3.470  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.158   6.182  -3.483  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.985   5.656  -2.654  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.853   6.111  -2.816  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.672   7.548  -3.025  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -5.826   8.678  -3.615  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -6.744   7.623  -1.499  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -5.806   8.608  -5.144  1.00  0.00           C  
ATOM    156  H   ILE A  10      -8.116   5.550  -3.153  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.829   6.291  -4.518  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.686   7.676  -3.402  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -6.225   9.641  -3.297  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -4.807   8.614  -3.231  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -6.943   8.651  -1.194  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -7.545   6.976  -1.141  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -5.795   7.296  -1.074  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -4.823   8.276  -5.479  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -6.564   7.903  -5.484  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -6.015   9.596  -5.555  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.295   4.706  -1.785  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -4.281   4.113  -0.930  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.493   3.072  -1.727  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.262   3.086  -1.729  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.914   3.560   0.349  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -4.297   4.039   1.664  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.825   3.635   1.759  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.491   5.547   1.843  1.00  0.00           C  
ATOM    175  H   LEU A  11      -6.218   4.341  -1.660  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.599   4.910  -0.633  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.971   3.821   0.348  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.854   2.471   0.318  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.820   3.549   2.485  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.220   4.326   1.171  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -2.505   3.669   2.801  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -2.700   2.624   1.373  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -5.557   5.779   1.841  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -4.053   5.860   2.790  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -4.002   6.075   1.023  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.234   2.193  -2.386  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.620   1.147  -3.185  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.861   1.780  -4.352  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.073   1.113  -5.021  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.682   0.142  -3.638  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.041  -1.054  -4.344  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.544  -0.314  -2.458  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.234   2.188  -2.379  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -2.909   0.620  -2.548  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.334   0.644  -4.354  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -4.556  -1.238  -5.286  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -2.990  -0.840  -4.539  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -4.121  -1.936  -3.708  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -6.595  -0.277  -2.741  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -5.276  -1.335  -2.187  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -5.373   0.345  -1.607  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.125   3.062  -4.562  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.477   3.794  -5.636  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.056   4.169  -5.208  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.088   3.809  -5.875  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.328   4.992  -6.058  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -4.653   4.664  -6.750  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -4.882   5.576  -7.957  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -4.722   3.183  -7.128  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.768   3.598  -4.013  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.414   3.126  -6.495  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.542   5.591  -5.172  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -2.736   5.616  -6.727  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -5.463   4.855  -6.046  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -5.949   5.769  -8.070  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -4.356   6.518  -7.806  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -4.504   5.089  -8.857  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -4.631   2.574  -6.229  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -5.676   2.976  -7.613  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -3.907   2.946  -7.812  1.00  0.00           H  
ATOM    221  N   PHE A  14      -0.978   4.887  -4.097  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.308   5.314  -3.572  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.273   4.133  -3.456  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.468   4.275  -3.714  1.00  0.00           O  
ATOM    225  CB  PHE A  14       0.053   5.888  -2.177  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -0.956   7.037  -2.152  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -0.913   8.001  -3.111  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.896   7.097  -1.170  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -1.849   9.069  -3.088  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.832   8.164  -1.146  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.788   9.128  -2.106  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.770   5.175  -3.560  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.715   6.047  -4.269  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.306   5.090  -1.527  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       0.998   6.238  -1.761  1.00  0.00           H  
ATOM    236  HD1 PHE A  14      -0.159   7.954  -3.897  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -1.930   6.325  -0.401  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -1.814   9.841  -3.856  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -3.585   8.211  -0.360  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -3.508   9.947  -2.088  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.719   2.993  -3.069  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.516   1.788  -2.916  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.746   1.155  -4.290  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.713   0.422  -4.486  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.842   0.836  -1.925  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       0.660   1.505  -0.561  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.496   0.334  -2.472  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.252   2.886  -2.862  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.480   2.081  -2.500  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.494  -0.025  -1.792  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       1.425   1.143   0.126  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       0.752   2.586  -0.671  1.00  0.00           H  
ATOM    253 HG13 VAL A  15      -0.326   1.262  -0.166  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -0.339  -0.602  -3.009  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -1.187   0.167  -1.645  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -0.913   1.076  -3.151  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.839   1.462  -5.206  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.930   0.933  -6.556  1.00  0.00           C  
ATOM    259  C   ALA A  16       1.967   1.735  -7.345  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.779   1.163  -8.070  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.453   0.964  -7.211  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.054   2.059  -5.039  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.261  -0.103  -6.485  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -1.086   0.199  -6.761  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -0.904   1.945  -7.061  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -0.353   0.770  -8.280  1.00  0.00           H  
ATOM    267  N   MET A  17       1.907   3.048  -7.176  1.00  0.00           N  
ATOM    268  CA  MET A  17       2.830   3.934  -7.863  1.00  0.00           C  
ATOM    269  C   MET A  17       4.262   3.730  -7.362  1.00  0.00           C  
ATOM    270  O   MET A  17       5.216   3.855  -8.128  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.411   5.387  -7.632  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.612   6.223  -8.898  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.302   5.892 -10.063  1.00  0.00           S  
ATOM    274  CE  MET A  17       2.267   5.543 -11.524  1.00  0.00           C  
ATOM    275  H   MET A  17       1.243   3.504  -6.584  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.765   3.665  -8.917  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.364   5.424  -7.331  1.00  0.00           H  
ATOM    278  HB3 MET A  17       2.993   5.812  -6.814  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.626   7.284  -8.644  1.00  0.00           H  
ATOM    280  HG3 MET A  17       3.578   5.991  -9.347  1.00  0.00           H  
ATOM    281  HE1 MET A  17       1.603   5.255 -12.338  1.00  0.00           H  
ATOM    282  HE2 MET A  17       2.828   6.433 -11.810  1.00  0.00           H  
ATOM    283  HE3 MET A  17       2.961   4.728 -11.314  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.366   3.417  -6.078  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.664   3.195  -5.466  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.202   1.854  -5.970  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.342   1.770  -6.425  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.570   3.264  -3.939  1.00  0.00           C  
ATOM    289  CG  TRP A  18       6.510   2.299  -3.214  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       7.760   1.953  -3.553  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       6.224   1.568  -2.004  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       8.296   1.054  -2.654  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       7.333   0.812  -1.682  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       5.066   1.544  -1.208  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       7.394  -0.021  -0.559  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       5.142   0.705  -0.088  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       6.251  -0.061   0.249  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.585   3.317  -5.462  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.324   4.003  -5.780  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       5.791   4.281  -3.619  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       4.544   3.050  -3.639  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       8.285   2.333  -4.429  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       9.294   0.615  -2.697  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.176   2.130  -1.440  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       8.283  -0.607  -0.326  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       4.270   0.649   0.563  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       6.232  -0.689   1.140  1.00  0.00           H  
ATOM    308  N   SER A  19       5.355   0.840  -5.876  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.730  -0.493  -6.318  1.00  0.00           C  
ATOM    310  C   SER A  19       5.973  -0.494  -7.828  1.00  0.00           C  
ATOM    311  O   SER A  19       6.661  -1.370  -8.349  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.655  -1.518  -5.953  1.00  0.00           C  
ATOM    313  OG  SER A  19       5.206  -2.811  -5.724  1.00  0.00           O  
ATOM    314  H   SER A  19       4.429   0.917  -5.506  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.650  -0.726  -5.783  1.00  0.00           H  
ATOM    316  HB2 SER A  19       4.126  -1.186  -5.059  1.00  0.00           H  
ATOM    317  HB3 SER A  19       3.920  -1.573  -6.755  1.00  0.00           H  
ATOM    318  HG  SER A  19       4.559  -3.373  -5.209  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.396   0.499  -8.489  1.00  0.00           N  
ATOM    320  CA  ASP A  20       5.541   0.623  -9.930  1.00  0.00           C  
ATOM    321  C   ASP A  20       6.987   0.999 -10.261  1.00  0.00           C  
ATOM    322  O   ASP A  20       7.606   0.389 -11.131  1.00  0.00           O  
ATOM    323  CB  ASP A  20       4.629   1.721 -10.483  1.00  0.00           C  
ATOM    324  CG  ASP A  20       3.416   1.219 -11.268  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       3.241   1.547 -12.451  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       2.620   0.447 -10.608  1.00  0.00           O  
ATOM    327  H   ASP A  20       4.839   1.208  -8.058  1.00  0.00           H  
ATOM    328  HA  ASP A  20       5.260  -0.350 -10.331  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       4.277   2.332  -9.652  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       5.218   2.370 -11.129  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       3.086  -0.405 -10.372  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.483   2.001  -9.550  1.00  0.00           N  
ATOM    333  CA  VAL A  21       8.843   2.465  -9.758  1.00  0.00           C  
ATOM    334  C   VAL A  21       9.802   1.275  -9.677  1.00  0.00           C  
ATOM    335  O   VAL A  21      10.913   1.330 -10.201  1.00  0.00           O  
ATOM    336  CB  VAL A  21       9.178   3.571  -8.756  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      10.692   3.700  -8.567  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       8.564   4.905  -9.187  1.00  0.00           C  
ATOM    339  H   VAL A  21       6.972   2.492  -8.844  1.00  0.00           H  
ATOM    340  HA  VAL A  21       8.896   2.890 -10.761  1.00  0.00           H  
ATOM    341  HB  VAL A  21       8.743   3.296  -7.796  1.00  0.00           H  
ATOM    342 HG11 VAL A  21      11.163   3.889  -9.531  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      10.904   4.527  -7.889  1.00  0.00           H  
ATOM    344 HG13 VAL A  21      11.085   2.775  -8.145  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       7.482   4.865  -9.058  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       8.974   5.709  -8.574  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       8.798   5.091 -10.234  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.336   0.226  -9.014  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.137  -0.976  -8.858  1.00  0.00           C  
ATOM    350  C   GLY A  22      10.474  -1.592 -10.216  1.00  0.00           C  
ATOM    351  O   GLY A  22      11.642  -1.823 -10.526  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.431   0.188  -8.590  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      11.057  -0.736  -8.325  1.00  0.00           H  
ATOM    354  HA3 GLY A  22       9.597  -1.702  -8.249  1.00  0.00           H  
ATOM    355  N   LEU A  23       9.429  -1.842 -10.992  1.00  0.00           N  
ATOM    356  CA  LEU A  23       9.600  -2.427 -12.311  1.00  0.00           C  
ATOM    357  C   LEU A  23       9.363  -1.353 -13.375  1.00  0.00           C  
ATOM    358  O   LEU A  23       8.472  -1.489 -14.212  1.00  0.00           O  
ATOM    359  CB  LEU A  23       8.704  -3.658 -12.471  1.00  0.00           C  
ATOM    360  CG  LEU A  23       9.159  -4.688 -13.508  1.00  0.00           C  
ATOM    361  CD1 LEU A  23      10.504  -5.304 -13.116  1.00  0.00           C  
ATOM    362  CD2 LEU A  23       8.084  -5.754 -13.730  1.00  0.00           C  
ATOM    363  H   LEU A  23       8.482  -1.652 -10.733  1.00  0.00           H  
ATOM    364  HA  LEU A  23      10.632  -2.768 -12.387  1.00  0.00           H  
ATOM    365  HB2 LEU A  23       8.628  -4.155 -11.504  1.00  0.00           H  
ATOM    366  HB3 LEU A  23       7.702  -3.322 -12.737  1.00  0.00           H  
ATOM    367  HG  LEU A  23       9.305  -4.174 -14.458  1.00  0.00           H  
ATOM    368 HD11 LEU A  23      10.471  -6.380 -13.279  1.00  0.00           H  
ATOM    369 HD12 LEU A  23      11.294  -4.867 -13.727  1.00  0.00           H  
ATOM    370 HD13 LEU A  23      10.703  -5.101 -12.064  1.00  0.00           H  
ATOM    371 HD21 LEU A  23       7.834  -6.222 -12.778  1.00  0.00           H  
ATOM    372 HD22 LEU A  23       7.192  -5.288 -14.150  1.00  0.00           H  
ATOM    373 HD23 LEU A  23       8.459  -6.509 -14.419  1.00  0.00           H  
ATOM    374  N   CYS A  24      10.178  -0.311 -13.309  1.00  0.00           N  
ATOM    375  CA  CYS A  24      10.070   0.786 -14.256  1.00  0.00           C  
ATOM    376  C   CYS A  24      11.460   1.066 -14.829  1.00  0.00           C  
ATOM    377  O   CYS A  24      12.398   1.345 -14.084  1.00  0.00           O  
ATOM    378  CB  CYS A  24       9.457   2.032 -13.612  1.00  0.00           C  
ATOM    379  SG  CYS A  24       8.615   3.044 -14.882  1.00  0.00           S  
ATOM    380  H   CYS A  24      10.901  -0.208 -12.624  1.00  0.00           H  
ATOM    381  HA  CYS A  24       9.387   0.457 -15.039  1.00  0.00           H  
ATOM    382  HB2 CYS A  24       8.747   1.739 -12.838  1.00  0.00           H  
ATOM    383  HB3 CYS A  24      10.236   2.619 -13.124  1.00  0.00           H  
ATOM    384  HG  CYS A  24       8.748   2.164 -15.871  1.00  0.00           H  
ATOM    385  N   LYS A  25      11.550   0.979 -16.148  1.00  0.00           N  
ATOM    386  CA  LYS A  25      12.810   1.218 -16.830  1.00  0.00           C  
ATOM    387  C   LYS A  25      13.606  -0.087 -16.897  1.00  0.00           C  
ATOM    388  O   LYS A  25      14.605  -0.174 -17.609  1.00  0.00           O  
ATOM    389  CB  LYS A  25      13.570   2.368 -16.164  1.00  0.00           C  
ATOM    390  CG  LYS A  25      14.516   3.048 -17.155  1.00  0.00           C  
ATOM    391  CD  LYS A  25      15.046   4.366 -16.591  1.00  0.00           C  
ATOM    392  CE  LYS A  25      16.147   4.943 -17.486  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      17.449   4.924 -16.781  1.00  0.00           N  
ATOM    394  H   LYS A  25      10.783   0.750 -16.747  1.00  0.00           H  
ATOM    395  HA  LYS A  25      12.576   1.533 -17.847  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      12.861   3.099 -15.772  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      14.139   1.989 -15.315  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      15.350   2.383 -17.382  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      13.993   3.233 -18.094  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      14.230   5.085 -16.506  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      15.436   4.206 -15.586  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      16.215   4.363 -18.406  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      15.895   5.965 -17.770  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      17.351   5.138 -15.796  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      17.899   4.017 -16.841  1.00  0.00           H  
ATOM    406  N   LYS A  26      13.132  -1.070 -16.145  1.00  0.00           N  
ATOM    407  CA  LYS A  26      13.787  -2.366 -16.109  1.00  0.00           C  
ATOM    408  C   LYS A  26      13.432  -3.146 -17.377  1.00  0.00           C  
ATOM    409  O   LYS A  26      13.972  -2.875 -18.449  1.00  0.00           O  
ATOM    410  CB  LYS A  26      13.441  -3.106 -14.816  1.00  0.00           C  
ATOM    411  CG  LYS A  26      14.399  -2.716 -13.689  1.00  0.00           C  
ATOM    412  CD  LYS A  26      13.695  -2.754 -12.332  1.00  0.00           C  
ATOM    413  CE  LYS A  26      13.908  -4.101 -11.639  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      13.698  -3.973 -10.180  1.00  0.00           N  
ATOM    415  H   LYS A  26      12.319  -0.991 -15.568  1.00  0.00           H  
ATOM    416  HA  LYS A  26      14.863  -2.189 -16.102  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      12.417  -2.876 -14.523  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      13.490  -4.183 -14.983  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      15.251  -3.397 -13.679  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      14.793  -1.716 -13.871  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      14.073  -1.951 -11.698  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      12.627  -2.576 -12.467  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      13.220  -4.840 -12.048  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      14.917  -4.462 -11.837  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      13.088  -3.196  -9.950  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      13.278  -4.806  -9.782  1.00  0.00           H  
ATOM    427  N   ARG A  27      12.527  -4.099 -17.213  1.00  0.00           N  
ATOM    428  CA  ARG A  27      12.093  -4.921 -18.331  1.00  0.00           C  
ATOM    429  C   ARG A  27      10.908  -4.265 -19.043  1.00  0.00           C  
ATOM    430  O   ARG A  27      10.214  -3.432 -18.462  1.00  0.00           O  
ATOM    431  CB  ARG A  27      11.689  -6.320 -17.863  1.00  0.00           C  
ATOM    432  CG  ARG A  27      12.791  -7.338 -18.160  1.00  0.00           C  
ATOM    433  CD  ARG A  27      12.197  -8.704 -18.505  1.00  0.00           C  
ATOM    434  NE  ARG A  27      13.024  -9.781 -17.914  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      13.065 -11.046 -18.380  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      12.325 -11.407 -19.450  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      13.840 -11.927 -17.775  1.00  0.00           N  
ATOM    438  H   ARG A  27      12.092  -4.313 -16.338  1.00  0.00           H  
ATOM    439  HA  ARG A  27      12.962  -4.979 -18.988  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      11.482  -6.303 -16.792  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      10.766  -6.621 -18.361  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      13.404  -6.984 -18.988  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      13.448  -7.431 -17.294  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      11.176  -8.772 -18.130  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      12.146  -8.826 -19.587  1.00  0.00           H  
ATOM    446  HE  ARG A  27      13.588  -9.555 -17.119  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      11.740 -10.735 -19.903  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      12.361 -12.347 -19.790  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      13.928 -12.882 -18.057  1.00  0.00           H  
ATOM    450  N   PRO A  28      10.706  -4.678 -20.323  1.00  0.00           N  
ATOM    451  CA  PRO A  28       9.617  -4.141 -21.121  1.00  0.00           C  
ATOM    452  C   PRO A  28       8.275  -4.730 -20.682  1.00  0.00           C  
ATOM    453  O   PRO A  28       7.957  -5.872 -21.014  1.00  0.00           O  
ATOM    454  CB  PRO A  28       9.975  -4.482 -22.557  1.00  0.00           C  
ATOM    455  CG  PRO A  28      11.008  -5.594 -22.476  1.00  0.00           C  
ATOM    456  CD  PRO A  28      11.508  -5.663 -21.043  1.00  0.00           C  
ATOM    457  HA  PRO A  28       9.539  -3.153 -20.981  1.00  0.00           H  
ATOM    458  HB2 PRO A  28       9.095  -4.805 -23.113  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      10.379  -3.612 -23.077  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      10.567  -6.546 -22.773  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      11.833  -5.400 -23.160  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      11.378  -6.662 -20.625  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      12.571  -5.429 -20.983  1.00  0.00           H  
ATOM    464  N   LYS A  29       7.524  -3.926 -19.945  1.00  0.00           N  
ATOM    465  CA  LYS A  29       6.223  -4.354 -19.458  1.00  0.00           C  
ATOM    466  C   LYS A  29       5.246  -3.179 -19.525  1.00  0.00           C  
ATOM    467  O   LYS A  29       5.091  -2.441 -18.553  1.00  0.00           O  
ATOM    468  CB  LYS A  29       6.349  -4.971 -18.064  1.00  0.00           C  
ATOM    469  CG  LYS A  29       6.280  -6.499 -18.133  1.00  0.00           C  
ATOM    470  CD  LYS A  29       7.321  -7.137 -17.211  1.00  0.00           C  
ATOM    471  CE  LYS A  29       7.203  -8.662 -17.221  1.00  0.00           C  
ATOM    472  NZ  LYS A  29       7.842  -9.222 -18.434  1.00  0.00           N  
ATOM    473  H   LYS A  29       7.790  -3.000 -19.679  1.00  0.00           H  
ATOM    474  HA  LYS A  29       5.866  -5.138 -20.127  1.00  0.00           H  
ATOM    475  HB2 LYS A  29       7.292  -4.667 -17.611  1.00  0.00           H  
ATOM    476  HB3 LYS A  29       5.552  -4.596 -17.423  1.00  0.00           H  
ATOM    477  HG2 LYS A  29       5.284  -6.834 -17.848  1.00  0.00           H  
ATOM    478  HG3 LYS A  29       6.447  -6.829 -19.158  1.00  0.00           H  
ATOM    479  HD2 LYS A  29       8.322  -6.843 -17.528  1.00  0.00           H  
ATOM    480  HD3 LYS A  29       7.189  -6.765 -16.194  1.00  0.00           H  
ATOM    481  HE2 LYS A  29       7.675  -9.075 -16.330  1.00  0.00           H  
ATOM    482  HE3 LYS A  29       6.153  -8.951 -17.190  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29       8.814  -8.948 -18.512  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29       7.820 -10.236 -18.440  1.00  0.00           H  
ATOM    485  N   PRO A  30       4.596  -3.037 -20.711  1.00  0.00           N  
ATOM    486  CA  PRO A  30       3.639  -1.964 -20.916  1.00  0.00           C  
ATOM    487  C   PRO A  30       2.324  -2.256 -20.190  1.00  0.00           C  
ATOM    488  O   PRO A  30       2.276  -2.257 -18.962  1.00  0.00           O  
ATOM    489  CB  PRO A  30       3.476  -1.865 -22.425  1.00  0.00           C  
ATOM    490  CG  PRO A  30       3.986  -3.184 -22.986  1.00  0.00           C  
ATOM    491  CD  PRO A  30       4.755  -3.893 -21.883  1.00  0.00           C  
ATOM    492  HA  PRO A  30       3.984  -1.111 -20.524  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       2.432  -1.703 -22.694  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       4.043  -1.025 -22.824  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       3.154  -3.799 -23.329  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       4.628  -3.007 -23.847  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       4.356  -4.891 -21.702  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       5.805  -4.012 -22.147  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -20.995   2.030  -7.448  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.572   3.410  -7.286  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.028   3.656  -5.877  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.930   4.186  -5.715  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.758   4.342  -7.546  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.290   5.674  -8.136  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.285   6.096  -9.555  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.468   5.120 -10.807  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.361   1.803  -8.350  1.00  0.00           H  
ATOM     10  HA  MET A   1     -19.781   3.562  -8.020  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -22.458   3.862  -8.231  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -22.295   4.521  -6.615  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -21.364   6.459  -7.383  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -20.241   5.606  -8.423  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -21.926   4.132 -10.853  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -21.570   5.612 -11.775  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -20.413   5.021 -10.559  1.00  0.00           H  
ATOM     18  N   VAL A   2     -20.824   3.261  -4.894  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -20.436   3.432  -3.504  1.00  0.00           C  
ATOM     20  C   VAL A   2     -20.321   4.924  -3.191  1.00  0.00           C  
ATOM     21  O   VAL A   2     -21.329   5.602  -2.996  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -19.145   2.661  -3.222  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -18.603   2.989  -1.829  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -19.359   1.155  -3.386  1.00  0.00           C  
ATOM     25  H   VAL A   2     -21.716   2.831  -5.034  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -21.226   3.004  -2.887  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -18.400   2.974  -3.953  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -19.242   3.736  -1.357  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -18.592   2.085  -1.221  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -17.590   3.380  -1.917  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -20.293   0.866  -2.904  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -19.406   0.908  -4.446  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -18.530   0.617  -2.924  1.00  0.00           H  
ATOM     34  N   LYS A   3     -19.082   5.395  -3.153  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -18.822   6.796  -2.867  1.00  0.00           C  
ATOM     36  C   LYS A   3     -18.801   7.007  -1.353  1.00  0.00           C  
ATOM     37  O   LYS A   3     -19.829   7.317  -0.751  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -19.827   7.688  -3.599  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -19.128   8.881  -4.251  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -18.909  10.009  -3.240  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -19.984  11.088  -3.381  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -20.967  10.989  -2.279  1.00  0.00           N  
ATOM     43  H   LYS A   3     -18.268   4.838  -3.313  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -17.835   7.032  -3.263  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -20.349   7.107  -4.360  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -20.582   8.043  -2.897  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -18.169   8.566  -4.663  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -19.727   9.248  -5.085  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -18.926   9.603  -2.228  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -17.924  10.450  -3.389  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -19.520  12.075  -3.375  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -20.492  10.982  -4.339  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -21.861  10.636  -2.598  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -20.651  10.365  -1.544  1.00  0.00           H  
ATOM     55  N   SER A   4     -17.619   6.833  -0.779  1.00  0.00           N  
ATOM     56  CA  SER A   4     -17.451   7.000   0.655  1.00  0.00           C  
ATOM     57  C   SER A   4     -16.181   6.284   1.120  1.00  0.00           C  
ATOM     58  O   SER A   4     -15.578   6.670   2.120  1.00  0.00           O  
ATOM     59  CB  SER A   4     -18.667   6.472   1.418  1.00  0.00           C  
ATOM     60  OG  SER A   4     -19.490   7.528   1.907  1.00  0.00           O  
ATOM     61  H   SER A   4     -16.788   6.581  -1.276  1.00  0.00           H  
ATOM     62  HA  SER A   4     -17.363   8.076   0.811  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -19.255   5.829   0.763  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -18.332   5.857   2.253  1.00  0.00           H  
ATOM     65  HG  SER A   4     -19.618   7.432   2.895  1.00  0.00           H  
ATOM     66  N   LYS A   5     -15.813   5.255   0.372  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -14.626   4.482   0.695  1.00  0.00           C  
ATOM     68  C   LYS A   5     -13.688   4.464  -0.515  1.00  0.00           C  
ATOM     69  O   LYS A   5     -13.421   3.406  -1.082  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -15.012   3.089   1.193  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -15.620   2.252   0.065  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -16.690   1.300   0.603  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -16.704  -0.012  -0.183  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -16.600  -1.168   0.737  1.00  0.00           N  
ATOM     75  H   LYS A   5     -16.310   4.947  -0.440  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -14.119   4.989   1.516  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -14.134   2.583   1.592  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -15.727   3.176   2.011  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -16.058   2.910  -0.685  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -14.837   1.680  -0.430  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -16.502   1.095   1.658  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -17.669   1.776   0.541  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -17.621  -0.085  -0.766  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -15.873  -0.027  -0.889  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -17.509  -1.475   1.063  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -16.161  -1.968   0.293  1.00  0.00           H  
ATOM     87  N   ILE A   6     -13.216   5.648  -0.875  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -12.316   5.782  -2.007  1.00  0.00           C  
ATOM     89  C   ILE A   6     -10.881   5.931  -1.497  1.00  0.00           C  
ATOM     90  O   ILE A   6      -9.927   5.671  -2.229  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -12.765   6.926  -2.917  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -14.003   6.529  -3.724  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -11.620   7.393  -3.818  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -13.638   5.559  -4.848  1.00  0.00           C  
ATOM     95  H   ILE A   6     -13.438   6.505  -0.408  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -12.382   4.863  -2.588  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -13.047   7.772  -2.290  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -14.739   6.068  -3.065  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -14.468   7.421  -4.146  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -12.010   8.067  -4.582  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -10.875   7.916  -3.217  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -11.158   6.530  -4.297  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -14.482   4.897  -5.046  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -13.397   6.120  -5.750  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -12.774   4.964  -4.548  1.00  0.00           H  
ATOM    106  N   GLY A   7     -10.772   6.349  -0.244  1.00  0.00           N  
ATOM    107  CA  GLY A   7      -9.470   6.535   0.373  1.00  0.00           C  
ATOM    108  C   GLY A   7      -8.619   5.268   0.251  1.00  0.00           C  
ATOM    109  O   GLY A   7      -7.396   5.346   0.141  1.00  0.00           O  
ATOM    110  H   GLY A   7     -11.552   6.558   0.345  1.00  0.00           H  
ATOM    111  HA2 GLY A   7      -8.955   7.371  -0.101  1.00  0.00           H  
ATOM    112  HA3 GLY A   7      -9.595   6.793   1.425  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.300   4.133   0.274  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.622   2.852   0.168  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.110   2.648  -1.259  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.190   1.865  -1.486  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.550   1.702   0.569  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.427   1.374   1.950  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.294   4.078   0.364  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.789   2.907   0.869  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.582   1.977   0.352  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.320   0.825  -0.034  1.00  0.00           H  
ATOM    123  HG  SER A   8      -9.794   2.117   2.512  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.731   3.365  -2.184  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.350   3.273  -3.584  1.00  0.00           C  
ATOM    126  C   TRP A   9      -7.088   4.113  -3.786  1.00  0.00           C  
ATOM    127  O   TRP A   9      -6.088   3.622  -4.310  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.503   3.697  -4.494  1.00  0.00           C  
ATOM    129  CG  TRP A   9     -10.149   2.540  -5.259  1.00  0.00           C  
ATOM    130  CD1 TRP A   9     -11.417   2.110  -5.189  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -9.505   1.678  -6.220  1.00  0.00           C  
ATOM    132  NE1 TRP A   9     -11.635   1.039  -6.029  1.00  0.00           N  
ATOM    133  CE2 TRP A   9     -10.435   0.767  -6.677  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -8.179   1.667  -6.687  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9     -10.140  -0.222  -7.624  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -7.900   0.673  -7.633  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -8.825  -0.251  -8.103  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.479   4.000  -1.992  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -8.140   2.226  -3.804  1.00  0.00           H  
ATOM    140  HB2 TRP A   9     -10.265   4.192  -3.894  1.00  0.00           H  
ATOM    141  HB3 TRP A   9      -9.135   4.432  -5.211  1.00  0.00           H  
ATOM    142  HD1 TRP A   9     -12.180   2.553  -4.548  1.00  0.00           H  
ATOM    143  HE1 TRP A   9     -12.576   0.503  -6.162  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -7.425   2.375  -6.343  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9     -10.894  -0.930  -7.968  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -6.886   0.621  -8.028  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -8.529  -0.996  -8.842  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.174   5.365  -3.361  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.050   6.278  -3.489  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.853   5.717  -2.719  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.721   6.154  -2.922  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.455   7.688  -3.057  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -7.145   8.436  -4.200  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -5.251   8.461  -2.512  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -6.122   8.963  -5.207  1.00  0.00           C  
ATOM    156  H   ILE A  10      -7.989   5.756  -2.936  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.789   6.327  -4.546  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.176   7.603  -2.245  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -7.847   7.769  -4.702  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -7.726   9.266  -3.798  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -5.580   9.433  -2.144  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -4.797   7.898  -1.696  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -4.519   8.602  -3.307  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -6.544   8.916  -6.212  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -5.874   9.996  -4.966  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -5.220   8.352  -5.163  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.143   4.759  -1.852  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -4.105   4.134  -1.050  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.413   3.048  -1.876  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.192   3.059  -2.024  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.681   3.628   0.273  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -4.094   4.249   1.542  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.607   3.912   1.681  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.345   5.758   1.581  1.00  0.00           C  
ATOM    175  H   LEU A  11      -6.067   4.410  -1.693  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.372   4.905  -0.808  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.756   3.805   0.270  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.536   2.549   0.320  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.604   3.816   2.402  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.246   4.255   2.649  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -2.471   2.833   1.604  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -2.047   4.406   0.888  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -5.067   5.986   2.364  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -3.409   6.277   1.788  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -4.736   6.086   0.618  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.224   2.136  -2.393  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.705   1.046  -3.200  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.916   1.619  -4.379  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.114   0.917  -4.994  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.849   0.127  -3.636  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -5.454   0.597  -4.961  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -4.380  -1.326  -3.732  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.216   2.135  -2.268  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -3.028   0.465  -2.573  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.628   0.179  -2.876  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -4.923   0.128  -5.789  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -6.507   0.318  -4.999  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -5.362   1.680  -5.038  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -3.622  -1.514  -2.971  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -5.227  -1.992  -3.573  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -3.956  -1.506  -4.720  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.170   2.888  -4.658  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.495   3.564  -5.752  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.129   4.063  -5.273  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.121   3.872  -5.951  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.382   4.668  -6.332  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -4.659   4.200  -7.034  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -5.003   5.115  -8.211  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -4.546   2.735  -7.461  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.825   3.452  -4.153  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.335   2.829  -6.542  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.662   5.343  -5.524  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -2.791   5.246  -7.042  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -5.483   4.267  -6.324  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -5.794   4.659  -8.806  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -5.342   6.080  -7.834  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -4.117   5.257  -8.831  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -5.518   2.380  -7.802  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -3.823   2.647  -8.271  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -4.217   2.135  -6.613  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.141   4.690  -4.106  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.083   5.217  -3.528  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.119   4.108  -3.333  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.322   4.359  -3.397  1.00  0.00           O  
ATOM    225  CB  PHE A  14      -0.283   5.801  -2.162  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -1.084   7.103  -2.236  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -1.448   7.610  -3.445  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.433   7.753  -1.093  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -2.192   8.817  -3.514  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.176   8.960  -1.162  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.540   9.467  -2.371  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.965   4.841  -3.559  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.475   5.960  -4.221  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.859   5.063  -1.604  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       0.633   5.982  -1.598  1.00  0.00           H  
ATOM    236  HD1 PHE A  14      -1.169   7.088  -4.360  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -1.141   7.347  -0.125  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -2.483   9.222  -4.482  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -2.455   9.482  -0.247  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -3.111  10.393  -2.424  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.615   2.905  -3.100  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.482   1.757  -2.896  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.757   1.086  -4.243  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.741   0.362  -4.390  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.859   0.807  -1.872  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       1.025   1.348  -0.450  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.615   0.545  -2.190  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.364   2.710  -3.050  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.424   2.124  -2.488  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.388  -0.144  -1.932  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       0.230   0.956   0.183  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       1.992   1.037  -0.053  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       0.973   2.437  -0.468  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -1.240   1.140  -1.526  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -0.817   0.822  -3.225  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -0.835  -0.513  -2.047  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.872   1.351  -5.192  1.00  0.00           N  
ATOM    258  CA  ALA A  16       1.007   0.782  -6.523  1.00  0.00           C  
ATOM    259  C   ALA A  16       1.958   1.649  -7.349  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.707   1.137  -8.181  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.374   0.655  -7.167  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.075   1.941  -5.065  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.437  -0.215  -6.415  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -0.867   1.628  -7.165  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -0.266   0.305  -8.194  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -0.975  -0.057  -6.602  1.00  0.00           H  
ATOM    267  N   MET A  17       1.900   2.947  -7.092  1.00  0.00           N  
ATOM    268  CA  MET A  17       2.748   3.890  -7.801  1.00  0.00           C  
ATOM    269  C   MET A  17       4.202   3.774  -7.341  1.00  0.00           C  
ATOM    270  O   MET A  17       5.124   3.998  -8.124  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.245   5.315  -7.554  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.336   6.156  -8.827  1.00  0.00           C  
ATOM    273  SD  MET A  17       0.787   6.994  -9.117  1.00  0.00           S  
ATOM    274  CE  MET A  17      -0.272   5.590  -9.423  1.00  0.00           C  
ATOM    275  H   MET A  17       1.289   3.356  -6.414  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.669   3.620  -8.854  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.213   5.284  -7.206  1.00  0.00           H  
ATOM    278  HB3 MET A  17       2.835   5.779  -6.763  1.00  0.00           H  
ATOM    279  HG2 MET A  17       3.141   6.886  -8.735  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.580   5.520  -9.678  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.900   5.790 -10.290  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.340   4.708  -9.613  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.902   5.413  -8.551  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.362   3.424  -6.073  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.689   3.276  -5.500  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.256   1.932  -5.962  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.438   1.831  -6.285  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.648   3.416  -3.977  1.00  0.00           C  
ATOM    289  CG  TRP A  18       6.611   2.484  -3.240  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       7.889   2.212  -3.543  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       6.323   1.709  -2.058  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       8.442   1.321  -2.646  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       7.460   1.006  -1.714  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       5.141   1.605  -1.304  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       7.526   0.150  -0.608  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       5.224   0.745  -0.201  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       6.360   0.030   0.158  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.607   3.245  -5.443  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.308   4.090  -5.876  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       5.879   4.447  -3.711  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       4.633   3.217  -3.632  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       8.423   2.640  -4.392  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       9.462   0.936  -2.663  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.231   2.150  -1.555  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       8.436  -0.395  -0.357  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       4.334   0.628   0.417  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       6.344  -0.620   1.032  1.00  0.00           H  
ATOM    308  N   SER A  19       5.386   0.933  -5.979  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.784  -0.400  -6.395  1.00  0.00           C  
ATOM    310  C   SER A  19       6.195  -0.387  -7.870  1.00  0.00           C  
ATOM    311  O   SER A  19       6.901  -1.283  -8.329  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.657  -1.409  -6.167  1.00  0.00           C  
ATOM    313  OG  SER A  19       4.933  -2.279  -5.072  1.00  0.00           O  
ATOM    314  H   SER A  19       4.426   1.023  -5.714  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.635  -0.658  -5.763  1.00  0.00           H  
ATOM    316  HB2 SER A  19       3.725  -0.875  -5.980  1.00  0.00           H  
ATOM    317  HB3 SER A  19       4.510  -2.000  -7.071  1.00  0.00           H  
ATOM    318  HG  SER A  19       5.266  -1.751  -4.291  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.734   0.639  -8.570  1.00  0.00           N  
ATOM    320  CA  ASP A  20       6.043   0.780  -9.982  1.00  0.00           C  
ATOM    321  C   ASP A  20       7.399   1.474 -10.135  1.00  0.00           C  
ATOM    322  O   ASP A  20       8.198   1.098 -10.991  1.00  0.00           O  
ATOM    323  CB  ASP A  20       4.992   1.634 -10.694  1.00  0.00           C  
ATOM    324  CG  ASP A  20       4.404   1.013 -11.962  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       3.196   0.745 -12.041  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       5.254   0.800 -12.909  1.00  0.00           O  
ATOM    327  H   ASP A  20       5.159   1.363  -8.188  1.00  0.00           H  
ATOM    328  HA  ASP A  20       6.048  -0.235 -10.377  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       4.178   1.838  -9.997  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       5.440   2.595 -10.951  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       5.942   1.526 -12.921  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.614   2.472  -9.293  1.00  0.00           N  
ATOM    333  CA  VAL A  21       8.860   3.222  -9.325  1.00  0.00           C  
ATOM    334  C   VAL A  21      10.001   2.326  -8.839  1.00  0.00           C  
ATOM    335  O   VAL A  21      11.163   2.563  -9.168  1.00  0.00           O  
ATOM    336  CB  VAL A  21       8.718   4.506  -8.505  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      10.082   5.159  -8.269  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       7.751   5.482  -9.177  1.00  0.00           C  
ATOM    339  H   VAL A  21       6.959   2.772  -8.600  1.00  0.00           H  
ATOM    340  HA  VAL A  21       9.049   3.502 -10.361  1.00  0.00           H  
ATOM    341  HB  VAL A  21       8.303   4.240  -7.533  1.00  0.00           H  
ATOM    342 HG11 VAL A  21       9.947   6.226  -8.090  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      10.559   4.702  -7.403  1.00  0.00           H  
ATOM    344 HG13 VAL A  21      10.710   5.015  -9.148  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       6.865   5.603  -8.555  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       8.241   6.448  -9.306  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       7.459   5.091 -10.152  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.631   1.316  -8.066  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.610   0.384  -7.533  1.00  0.00           C  
ATOM    350  C   GLY A  22      11.570  -0.088  -8.626  1.00  0.00           C  
ATOM    351  O   GLY A  22      12.717  -0.429  -8.345  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.684   1.131  -7.803  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      11.173   0.861  -6.730  1.00  0.00           H  
ATOM    354  HA3 GLY A  22      10.099  -0.475  -7.097  1.00  0.00           H  
ATOM    355  N   LEU A  23      11.065  -0.091  -9.852  1.00  0.00           N  
ATOM    356  CA  LEU A  23      11.865  -0.516 -10.988  1.00  0.00           C  
ATOM    357  C   LEU A  23      11.801   0.557 -12.078  1.00  0.00           C  
ATOM    358  O   LEU A  23      11.105   0.390 -13.078  1.00  0.00           O  
ATOM    359  CB  LEU A  23      11.426  -1.902 -11.463  1.00  0.00           C  
ATOM    360  CG  LEU A  23      10.043  -1.983 -12.113  1.00  0.00           C  
ATOM    361  CD1 LEU A  23      10.138  -2.520 -13.542  1.00  0.00           C  
ATOM    362  CD2 LEU A  23       9.081  -2.807 -11.253  1.00  0.00           C  
ATOM    363  H   LEU A  23      10.131   0.188 -10.073  1.00  0.00           H  
ATOM    364  HA  LEU A  23      12.896  -0.603 -10.649  1.00  0.00           H  
ATOM    365  HB2 LEU A  23      12.163  -2.269 -12.180  1.00  0.00           H  
ATOM    366  HB3 LEU A  23      11.446  -2.580 -10.611  1.00  0.00           H  
ATOM    367  HG  LEU A  23       9.634  -0.974 -12.174  1.00  0.00           H  
ATOM    368 HD11 LEU A  23       9.308  -3.201 -13.729  1.00  0.00           H  
ATOM    369 HD12 LEU A  23      10.092  -1.689 -14.246  1.00  0.00           H  
ATOM    370 HD13 LEU A  23      11.081  -3.052 -13.668  1.00  0.00           H  
ATOM    371 HD21 LEU A  23       9.443  -3.832 -11.185  1.00  0.00           H  
ATOM    372 HD22 LEU A  23       9.025  -2.374 -10.254  1.00  0.00           H  
ATOM    373 HD23 LEU A  23       8.091  -2.801 -11.709  1.00  0.00           H  
ATOM    374  N   CYS A  24      12.539   1.633 -11.848  1.00  0.00           N  
ATOM    375  CA  CYS A  24      12.576   2.732 -12.798  1.00  0.00           C  
ATOM    376  C   CYS A  24      13.390   3.871 -12.182  1.00  0.00           C  
ATOM    377  O   CYS A  24      14.116   4.571 -12.887  1.00  0.00           O  
ATOM    378  CB  CYS A  24      11.168   3.186 -13.193  1.00  0.00           C  
ATOM    379  SG  CYS A  24      11.050   3.345 -15.013  1.00  0.00           S  
ATOM    380  H   CYS A  24      13.102   1.761 -11.032  1.00  0.00           H  
ATOM    381  HA  CYS A  24      13.059   2.352 -13.697  1.00  0.00           H  
ATOM    382  HB2 CYS A  24      10.432   2.467 -12.835  1.00  0.00           H  
ATOM    383  HB3 CYS A  24      10.939   4.140 -12.722  1.00  0.00           H  
ATOM    384  HG  CYS A  24      10.297   2.265 -15.198  1.00  0.00           H  
ATOM    385  N   LYS A  25      13.243   4.023 -10.875  1.00  0.00           N  
ATOM    386  CA  LYS A  25      13.956   5.066 -10.157  1.00  0.00           C  
ATOM    387  C   LYS A  25      15.130   4.444  -9.399  1.00  0.00           C  
ATOM    388  O   LYS A  25      16.101   5.130  -9.082  1.00  0.00           O  
ATOM    389  CB  LYS A  25      12.995   5.854  -9.264  1.00  0.00           C  
ATOM    390  CG  LYS A  25      13.704   7.044  -8.613  1.00  0.00           C  
ATOM    391  CD  LYS A  25      12.731   8.201  -8.380  1.00  0.00           C  
ATOM    392  CE  LYS A  25      12.622   9.084  -9.626  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.347   9.836  -9.617  1.00  0.00           N  
ATOM    394  H   LYS A  25      12.650   3.450 -10.310  1.00  0.00           H  
ATOM    395  HA  LYS A  25      14.351   5.761 -10.897  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      12.151   6.209  -9.856  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      12.591   5.200  -8.492  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      14.142   6.736  -7.663  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      14.525   7.376  -9.249  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      11.748   7.808  -8.122  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      13.068   8.800  -7.534  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      13.460   9.780  -9.660  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      12.681   8.468 -10.522  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      10.777   9.625 -10.429  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      10.785   9.622  -8.801  1.00  0.00           H  
ATOM    406  N   LYS A  26      15.004   3.154  -9.129  1.00  0.00           N  
ATOM    407  CA  LYS A  26      16.042   2.433  -8.414  1.00  0.00           C  
ATOM    408  C   LYS A  26      17.059   1.884  -9.418  1.00  0.00           C  
ATOM    409  O   LYS A  26      17.897   2.626  -9.927  1.00  0.00           O  
ATOM    410  CB  LYS A  26      15.427   1.360  -7.513  1.00  0.00           C  
ATOM    411  CG  LYS A  26      15.059   1.939  -6.145  1.00  0.00           C  
ATOM    412  CD  LYS A  26      13.713   1.396  -5.665  1.00  0.00           C  
ATOM    413  CE  LYS A  26      12.789   2.533  -5.222  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      12.954   2.800  -3.775  1.00  0.00           N  
ATOM    415  H   LYS A  26      14.211   2.603  -9.391  1.00  0.00           H  
ATOM    416  HA  LYS A  26      16.549   3.147  -7.766  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      14.538   0.947  -7.988  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      16.132   0.538  -7.386  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      15.834   1.691  -5.421  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      15.017   3.026  -6.206  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      13.238   0.829  -6.466  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      13.869   0.706  -4.836  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      13.013   3.435  -5.792  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      11.752   2.271  -5.434  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      12.361   3.559  -3.459  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      12.722   1.991  -3.211  1.00  0.00           H  
ATOM    427  N   ARG A  27      16.951   0.588  -9.672  1.00  0.00           N  
ATOM    428  CA  ARG A  27      17.852  -0.070 -10.604  1.00  0.00           C  
ATOM    429  C   ARG A  27      17.074  -0.585 -11.817  1.00  0.00           C  
ATOM    430  O   ARG A  27      16.541  -1.693 -11.792  1.00  0.00           O  
ATOM    431  CB  ARG A  27      18.577  -1.239  -9.938  1.00  0.00           C  
ATOM    432  CG  ARG A  27      20.022  -0.866  -9.598  1.00  0.00           C  
ATOM    433  CD  ARG A  27      20.421  -1.411  -8.225  1.00  0.00           C  
ATOM    434  NE  ARG A  27      21.439  -0.533  -7.607  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      22.749  -0.546  -7.934  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      23.211  -1.394  -8.876  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      23.570   0.284  -7.318  1.00  0.00           N  
ATOM    438  H   ARG A  27      16.268  -0.010  -9.252  1.00  0.00           H  
ATOM    439  HA  ARG A  27      18.564   0.702 -10.894  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      18.050  -1.529  -9.029  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      18.568  -2.104 -10.602  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      20.693  -1.263 -10.359  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      20.133   0.218  -9.608  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      19.544  -1.474  -7.580  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      20.815  -2.423  -8.327  1.00  0.00           H  
ATOM    446  HE  ARG A  27      21.138   0.111  -6.904  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      22.582  -2.019  -9.338  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      24.183  -1.398  -9.113  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      24.552   0.337  -7.501  1.00  0.00           H  
ATOM    450  N   PRO A  28      17.033   0.266 -12.878  1.00  0.00           N  
ATOM    451  CA  PRO A  28      16.330  -0.092 -14.097  1.00  0.00           C  
ATOM    452  C   PRO A  28      17.125  -1.118 -14.907  1.00  0.00           C  
ATOM    453  O   PRO A  28      18.129  -1.646 -14.433  1.00  0.00           O  
ATOM    454  CB  PRO A  28      16.129   1.221 -14.836  1.00  0.00           C  
ATOM    455  CG  PRO A  28      17.129   2.195 -14.234  1.00  0.00           C  
ATOM    456  CD  PRO A  28      17.652   1.586 -12.943  1.00  0.00           C  
ATOM    457  HA  PRO A  28      15.458  -0.532 -13.880  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      16.300   1.097 -15.905  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      15.108   1.584 -14.716  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      17.947   2.380 -14.928  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      16.653   3.157 -14.037  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      18.740   1.513 -12.953  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      17.381   2.194 -12.080  1.00  0.00           H  
ATOM    464  N   LYS A  29      16.645  -1.370 -16.116  1.00  0.00           N  
ATOM    465  CA  LYS A  29      17.298  -2.324 -16.997  1.00  0.00           C  
ATOM    466  C   LYS A  29      16.541  -2.387 -18.325  1.00  0.00           C  
ATOM    467  O   LYS A  29      15.618  -3.184 -18.481  1.00  0.00           O  
ATOM    468  CB  LYS A  29      17.440  -3.682 -16.305  1.00  0.00           C  
ATOM    469  CG  LYS A  29      18.793  -4.322 -16.628  1.00  0.00           C  
ATOM    470  CD  LYS A  29      18.711  -5.847 -16.539  1.00  0.00           C  
ATOM    471  CE  LYS A  29      18.609  -6.473 -17.931  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      19.941  -6.528 -18.574  1.00  0.00           N  
ATOM    473  H   LYS A  29      15.828  -0.937 -16.495  1.00  0.00           H  
ATOM    474  HA  LYS A  29      18.305  -1.954 -17.190  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      17.340  -3.557 -15.227  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      16.636  -4.343 -16.626  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      19.108  -4.029 -17.629  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      19.548  -3.953 -15.934  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      19.593  -6.233 -16.027  1.00  0.00           H  
ATOM    480  HD3 LYS A  29      17.846  -6.135 -15.943  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      18.194  -7.478 -17.856  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      17.925  -5.890 -18.549  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      20.692  -6.541 -17.892  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      20.053  -7.356 -19.148  1.00  0.00           H  
ATOM    485  N   PRO A  30      16.972  -1.512 -19.274  1.00  0.00           N  
ATOM    486  CA  PRO A  30      16.346  -1.461 -20.584  1.00  0.00           C  
ATOM    487  C   PRO A  30      16.770  -2.655 -21.442  1.00  0.00           C  
ATOM    488  O   PRO A  30      17.905  -3.118 -21.349  1.00  0.00           O  
ATOM    489  CB  PRO A  30      16.771  -0.126 -21.171  1.00  0.00           C  
ATOM    490  CG  PRO A  30      17.988   0.312 -20.372  1.00  0.00           C  
ATOM    491  CD  PRO A  30      18.063  -0.554 -19.125  1.00  0.00           C  
ATOM    492  HA  PRO A  30      15.351  -1.527 -20.496  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      17.014  -0.224 -22.230  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      15.970   0.608 -21.096  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      18.895   0.204 -20.967  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      17.908   1.365 -20.101  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      19.026  -1.058 -19.051  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      17.945   0.043 -18.221  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -18.005   9.339   3.988  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.290   9.670   2.603  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.489   8.404   1.766  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.321   7.293   2.265  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.133  10.488   2.024  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.614  11.864   1.558  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.954  13.134   2.624  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.872  13.970   1.476  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.086  10.102   4.630  1.00  0.00           H  
ATOM     10  HA  MET A   1     -19.214  10.249   2.624  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.355  10.607   2.778  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.687   9.952   1.187  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -17.297  12.039   0.529  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -18.703  11.899   1.566  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.874  14.047   1.908  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.822  13.404   0.546  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.258  14.969   1.273  1.00  0.00           H  
ATOM     18  N   VAL A   2     -18.843   8.615   0.507  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -19.066   7.505  -0.404  1.00  0.00           C  
ATOM     20  C   VAL A   2     -20.191   6.622   0.142  1.00  0.00           C  
ATOM     21  O   VAL A   2     -21.365   6.975   0.043  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -17.760   6.740  -0.626  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -18.000   5.475  -1.452  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -16.707   7.633  -1.286  1.00  0.00           C  
ATOM     25  H   VAL A   2     -18.978   9.523   0.108  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -19.381   7.922  -1.360  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -17.379   6.437   0.348  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -17.458   4.642  -1.004  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -19.065   5.249  -1.469  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -17.646   5.633  -2.471  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -15.746   7.487  -0.793  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -16.619   7.374  -2.341  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -17.007   8.678  -1.194  1.00  0.00           H  
ATOM     34  N   LYS A   3     -19.792   5.491   0.704  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -20.750   4.555   1.266  1.00  0.00           C  
ATOM     36  C   LYS A   3     -20.074   3.197   1.463  1.00  0.00           C  
ATOM     37  O   LYS A   3     -20.442   2.442   2.362  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -22.010   4.495   0.399  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -22.732   3.157   0.573  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -24.249   3.337   0.483  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -24.904   3.164   1.855  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -26.366   2.981   1.712  1.00  0.00           N  
ATOM     43  H   LYS A   3     -18.834   5.212   0.781  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -21.048   4.938   2.241  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -22.680   5.312   0.668  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -21.742   4.634  -0.648  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -22.399   2.458  -0.193  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -22.471   2.722   1.537  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -24.479   4.327   0.088  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -24.663   2.611  -0.216  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -24.471   2.305   2.365  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -24.700   4.038   2.474  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -26.829   3.836   1.425  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -26.594   2.277   1.019  1.00  0.00           H  
ATOM     55  N   SER A   4     -19.099   2.926   0.609  1.00  0.00           N  
ATOM     56  CA  SER A   4     -18.369   1.672   0.677  1.00  0.00           C  
ATOM     57  C   SER A   4     -16.979   1.908   1.271  1.00  0.00           C  
ATOM     58  O   SER A   4     -16.799   1.842   2.486  1.00  0.00           O  
ATOM     59  CB  SER A   4     -18.254   1.024  -0.703  1.00  0.00           C  
ATOM     60  OG  SER A   4     -19.500   0.498  -1.153  1.00  0.00           O  
ATOM     61  H   SER A   4     -18.807   3.546  -0.121  1.00  0.00           H  
ATOM     62  HA  SER A   4     -18.960   1.030   1.331  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -17.893   1.762  -1.421  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -17.514   0.225  -0.669  1.00  0.00           H  
ATOM     65  HG  SER A   4     -20.235   1.149  -0.959  1.00  0.00           H  
ATOM     66  N   LYS A   5     -16.031   2.178   0.385  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -14.662   2.424   0.806  1.00  0.00           C  
ATOM     68  C   LYS A   5     -13.753   2.454  -0.424  1.00  0.00           C  
ATOM     69  O   LYS A   5     -12.837   1.640  -0.543  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -14.234   1.404   1.863  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -14.046   2.072   3.226  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -13.808   1.030   4.320  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -14.796   1.213   5.475  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -15.098  -0.090   6.110  1.00  0.00           N  
ATOM     75  H   LYS A   5     -16.185   2.230  -0.601  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -14.637   3.407   1.278  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -14.986   0.618   1.940  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -13.305   0.926   1.557  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -13.200   2.760   3.184  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -14.926   2.666   3.469  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -13.914   0.028   3.902  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -12.787   1.114   4.693  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -14.378   1.896   6.214  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -15.716   1.665   5.106  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -16.094  -0.245   6.203  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -14.728  -0.868   5.575  1.00  0.00           H  
ATOM     87  N   ILE A   6     -14.036   3.400  -1.308  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -13.254   3.545  -2.524  1.00  0.00           C  
ATOM     89  C   ILE A   6     -11.933   4.243  -2.196  1.00  0.00           C  
ATOM     90  O   ILE A   6     -10.956   4.106  -2.931  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -14.073   4.256  -3.604  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -15.182   3.347  -4.138  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -13.169   4.776  -4.723  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -16.190   4.142  -4.970  1.00  0.00           C  
ATOM     95  H   ILE A   6     -14.782   4.057  -1.203  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -13.035   2.544  -2.893  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -14.557   5.122  -3.152  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -14.747   2.555  -4.748  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -15.693   2.863  -3.305  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -12.230   4.221  -4.720  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -13.667   4.641  -5.684  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -12.966   5.835  -4.564  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -16.419   5.080  -4.463  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -15.765   4.354  -5.951  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -17.104   3.560  -5.087  1.00  0.00           H  
ATOM    106  N   GLY A   7     -11.946   4.975  -1.090  1.00  0.00           N  
ATOM    107  CA  GLY A   7     -10.760   5.694  -0.657  1.00  0.00           C  
ATOM    108  C   GLY A   7      -9.545   4.766  -0.603  1.00  0.00           C  
ATOM    109  O   GLY A   7      -8.406   5.221  -0.701  1.00  0.00           O  
ATOM    110  H   GLY A   7     -12.745   5.080  -0.499  1.00  0.00           H  
ATOM    111  HA2 GLY A   7     -10.560   6.520  -1.339  1.00  0.00           H  
ATOM    112  HA3 GLY A   7     -10.934   6.128   0.328  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.828   3.480  -0.446  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.772   2.484  -0.377  1.00  0.00           C  
ATOM    115  C   SER A   8      -7.988   2.462  -1.691  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.861   1.972  -1.736  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.343   1.098  -0.076  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.506   0.356   0.807  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.757   3.118  -0.366  1.00  0.00           H  
ATOM    120  HA  SER A   8      -8.132   2.800   0.446  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.334   1.201   0.366  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.466   0.545  -1.008  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.278  -0.529   0.400  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.617   2.998  -2.727  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -7.991   3.046  -4.038  1.00  0.00           C  
ATOM    126  C   TRP A   9      -6.770   3.961  -3.947  1.00  0.00           C  
ATOM    127  O   TRP A   9      -5.640   3.516  -4.141  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -8.993   3.489  -5.107  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -9.865   2.357  -5.651  1.00  0.00           C  
ATOM    130  CD1 TRP A   9     -11.053   1.937  -5.193  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -9.568   1.509  -6.781  1.00  0.00           C  
ATOM    132  NE1 TRP A   9     -11.542   0.886  -5.943  1.00  0.00           N  
ATOM    133  CE2 TRP A   9     -10.610   0.618  -6.939  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -8.457   1.497  -7.642  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9     -10.644  -0.351  -7.949  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -8.506   0.522  -8.645  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -9.547  -0.383  -8.817  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.534   3.394  -2.682  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -7.680   2.033  -4.296  1.00  0.00           H  
ATOM    140  HB2 TRP A   9      -9.637   4.262  -4.688  1.00  0.00           H  
ATOM    141  HB3 TRP A   9      -8.447   3.943  -5.935  1.00  0.00           H  
ATOM    142  HD1 TRP A   9     -11.568   2.373  -4.337  1.00  0.00           H  
ATOM    143  HE1 TRP A   9     -12.485   0.364  -5.782  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -7.622   2.190  -7.538  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9     -11.479  -1.044  -8.052  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -7.668   0.469  -9.341  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -9.510  -1.113  -9.626  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.037   5.224  -3.650  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -5.974   6.207  -3.530  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.790   5.583  -2.789  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.641   5.747  -3.197  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.498   7.489  -2.880  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -7.223   8.366  -3.903  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -5.373   8.245  -2.171  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -6.237   9.272  -4.644  1.00  0.00           C  
ATOM    156  H   ILE A  10      -7.959   5.579  -3.493  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.653   6.466  -4.539  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.229   7.212  -2.120  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -7.751   7.735  -4.620  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -7.974   8.974  -3.401  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -4.902   7.591  -1.438  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -4.632   8.563  -2.904  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -5.785   9.120  -1.668  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -6.673   9.584  -5.594  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -6.023  10.151  -4.035  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -5.312   8.726  -4.832  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.110   4.879  -1.713  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -4.088   4.229  -0.912  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.409   3.140  -1.744  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.188   3.136  -1.890  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.682   3.718   0.403  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -4.067   4.288   1.683  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.618   3.826   1.849  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.190   5.814   1.718  1.00  0.00           C  
ATOM    175  H   LEU A  11      -6.047   4.751  -1.388  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.343   4.984  -0.657  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.749   3.939   0.407  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.580   2.633   0.427  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.629   3.901   2.533  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.586   2.967   2.519  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -2.212   3.546   0.877  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -2.024   4.637   2.271  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -4.895   6.138   0.954  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -4.547   6.127   2.699  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -3.214   6.261   1.526  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.230   2.242  -2.268  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.724   1.149  -3.082  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.945   1.721  -4.267  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.160   1.015  -4.898  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.877   0.238  -3.509  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.415  -0.772  -4.563  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.491  -0.472  -2.301  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.222   2.252  -2.143  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -3.043   0.566  -2.463  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.649   0.862  -3.958  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -3.376  -1.042  -4.376  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -5.039  -1.663  -4.508  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -4.503  -0.327  -5.554  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -6.578  -0.457  -2.384  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -5.142  -1.504  -2.271  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -5.190   0.040  -1.387  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.186   2.997  -4.534  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.516   3.672  -5.631  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.139   4.152  -5.166  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.144   3.962  -5.862  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.398   4.789  -6.193  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -4.699   4.342  -6.864  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -5.040   5.244  -8.053  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -4.631   2.867  -7.265  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.826   3.565  -4.015  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.376   2.941  -6.428  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.648   5.471  -5.380  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -2.815   5.357  -6.918  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -5.509   4.443  -6.142  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -6.017   4.968  -8.449  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -5.061   6.284  -7.726  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -4.285   5.122  -8.830  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -3.750   2.699  -7.884  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -4.569   2.249  -6.369  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -5.526   2.601  -7.828  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.128   4.764  -3.992  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.109   5.272  -3.424  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.134   4.150  -3.251  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.339   4.389  -3.315  1.00  0.00           O  
ATOM    225  CB  PHE A  14      -0.233   5.851  -2.050  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -1.065   7.134  -2.105  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -1.523   7.597  -3.299  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.347   7.811  -0.959  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -2.295   8.787  -3.350  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.120   9.001  -1.010  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.578   9.465  -2.204  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.943   4.914  -3.431  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.501   6.017  -4.118  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.777   5.102  -1.476  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       0.693   6.054  -1.512  1.00  0.00           H  
ATOM    236  HD1 PHE A  14      -1.296   7.055  -4.217  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -0.981   7.440  -0.003  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -2.662   9.159  -4.307  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -2.347   9.544  -0.092  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -3.171  10.378  -2.243  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.619   2.950  -3.033  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.474   1.790  -2.850  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.719   1.123  -4.204  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.680   0.371  -4.366  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.856   0.841  -1.819  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       1.055   1.372  -0.398  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.626   0.602  -2.114  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.362   2.764  -2.981  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.427   2.142  -2.455  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.371  -0.117  -1.895  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       2.070   1.151  -0.067  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       0.894   2.449  -0.387  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       0.342   0.890   0.272  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -0.841   0.881  -3.146  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -0.860  -0.452  -1.967  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -1.233   1.207  -1.440  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.835   1.422  -5.144  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.944   0.861  -6.481  1.00  0.00           C  
ATOM    259  C   ALA A  16       1.888   1.725  -7.317  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.617   1.213  -8.165  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.450   0.750  -7.103  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.056   2.034  -5.005  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.366  -0.140  -6.387  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -0.362   0.402  -8.131  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -1.050   0.044  -6.529  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -0.932   1.728  -7.090  1.00  0.00           H  
ATOM    267  N   MET A  17       1.846   3.022  -7.048  1.00  0.00           N  
ATOM    268  CA  MET A  17       2.691   3.963  -7.765  1.00  0.00           C  
ATOM    269  C   MET A  17       4.157   3.801  -7.363  1.00  0.00           C  
ATOM    270  O   MET A  17       5.055   3.995  -8.182  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.233   5.392  -7.464  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.774   6.372  -8.506  1.00  0.00           C  
ATOM    273  SD  MET A  17       2.793   8.026  -7.837  1.00  0.00           S  
ATOM    274  CE  MET A  17       4.322   7.971  -6.918  1.00  0.00           C  
ATOM    275  H   MET A  17       1.251   3.431  -6.357  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.567   3.721  -8.820  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.144   5.433  -7.451  1.00  0.00           H  
ATOM    278  HB3 MET A  17       2.575   5.686  -6.471  1.00  0.00           H  
ATOM    279  HG2 MET A  17       3.781   6.080  -8.805  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.154   6.341  -9.403  1.00  0.00           H  
ATOM    281  HE1 MET A  17       5.121   7.604  -7.562  1.00  0.00           H  
ATOM    282  HE2 MET A  17       4.571   8.972  -6.566  1.00  0.00           H  
ATOM    283  HE3 MET A  17       4.208   7.303  -6.063  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.356   3.447  -6.102  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.699   3.256  -5.581  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.193   1.882  -6.037  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.362   1.722  -6.384  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.726   3.427  -4.061  1.00  0.00           C  
ATOM    289  CG  TRP A  18       6.687   2.474  -3.344  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       7.930   2.131  -3.707  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       6.431   1.754  -2.121  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       8.491   1.245  -2.811  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       7.550   1.009  -1.816  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       5.290   1.734  -1.299  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       7.640   0.187  -0.685  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       5.395   0.907  -0.173  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       6.516   0.151   0.148  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.621   3.291  -5.443  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.333   4.038  -6.000  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       6.007   4.453  -3.825  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       4.721   3.273  -3.670  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       8.435   2.504  -4.599  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       9.489   0.810  -2.871  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.393   2.313  -1.519  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       8.537  -0.392  -0.465  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       4.538   0.855   0.498  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       6.518  -0.469   1.045  1.00  0.00           H  
ATOM    308  N   SER A  19       5.276   0.924  -6.022  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.604  -0.431  -6.431  1.00  0.00           C  
ATOM    310  C   SER A  19       5.964  -0.458  -7.918  1.00  0.00           C  
ATOM    311  O   SER A  19       6.590  -1.404  -8.392  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.443  -1.387  -6.149  1.00  0.00           C  
ATOM    313  OG  SER A  19       4.571  -2.022  -4.879  1.00  0.00           O  
ATOM    314  H   SER A  19       4.328   1.062  -5.739  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.464  -0.715  -5.824  1.00  0.00           H  
ATOM    316  HB2 SER A  19       3.504  -0.837  -6.186  1.00  0.00           H  
ATOM    317  HB3 SER A  19       4.400  -2.145  -6.930  1.00  0.00           H  
ATOM    318  HG  SER A  19       4.352  -2.994  -4.959  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.552   0.593  -8.612  1.00  0.00           N  
ATOM    320  CA  ASP A  20       5.823   0.702 -10.035  1.00  0.00           C  
ATOM    321  C   ASP A  20       7.227   1.274 -10.240  1.00  0.00           C  
ATOM    322  O   ASP A  20       7.976   0.801 -11.095  1.00  0.00           O  
ATOM    323  CB  ASP A  20       4.826   1.643 -10.715  1.00  0.00           C  
ATOM    324  CG  ASP A  20       4.953   1.728 -12.238  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       4.303   0.972 -12.975  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       5.771   2.627 -12.668  1.00  0.00           O  
ATOM    327  H   ASP A  20       5.043   1.359  -8.218  1.00  0.00           H  
ATOM    328  HA  ASP A  20       5.724  -0.311 -10.424  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       3.817   1.318 -10.467  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       4.951   2.643 -10.299  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       6.535   2.728 -12.031  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.544   2.283  -9.441  1.00  0.00           N  
ATOM    333  CA  VAL A  21       8.845   2.924  -9.524  1.00  0.00           C  
ATOM    334  C   VAL A  21       9.934   1.903  -9.188  1.00  0.00           C  
ATOM    335  O   VAL A  21      11.088   2.069  -9.579  1.00  0.00           O  
ATOM    336  CB  VAL A  21       8.881   4.156  -8.618  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      10.320   4.612  -8.369  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       8.039   5.291  -9.204  1.00  0.00           C  
ATOM    339  H   VAL A  21       6.930   2.661  -8.748  1.00  0.00           H  
ATOM    340  HA  VAL A  21       8.983   3.257 -10.553  1.00  0.00           H  
ATOM    341  HB  VAL A  21       8.446   3.878  -7.657  1.00  0.00           H  
ATOM    342 HG11 VAL A  21      10.742   5.003  -9.295  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      10.326   5.393  -7.608  1.00  0.00           H  
ATOM    344 HG13 VAL A  21      10.915   3.766  -8.027  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       8.191   5.337 -10.282  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       6.985   5.108  -8.993  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       8.340   6.237  -8.753  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.528   0.869  -8.465  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.455  -0.178  -8.072  1.00  0.00           C  
ATOM    350  C   GLY A  22      11.091  -0.838  -9.298  1.00  0.00           C  
ATOM    351  O   GLY A  22      12.314  -0.916  -9.401  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.587   0.741  -8.151  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      11.234   0.240  -7.435  1.00  0.00           H  
ATOM    354  HA3 GLY A  22       9.931  -0.931  -7.482  1.00  0.00           H  
ATOM    355  N   LEU A  23      10.232  -1.295 -10.196  1.00  0.00           N  
ATOM    356  CA  LEU A  23      10.694  -1.944 -11.412  1.00  0.00           C  
ATOM    357  C   LEU A  23      10.648  -0.944 -12.568  1.00  0.00           C  
ATOM    358  O   LEU A  23       9.987  -1.186 -13.577  1.00  0.00           O  
ATOM    359  CB  LEU A  23       9.896  -3.223 -11.673  1.00  0.00           C  
ATOM    360  CG  LEU A  23      10.226  -4.415 -10.770  1.00  0.00           C  
ATOM    361  CD1 LEU A  23       9.116  -5.467 -10.825  1.00  0.00           C  
ATOM    362  CD2 LEU A  23      11.593  -5.006 -11.119  1.00  0.00           C  
ATOM    363  H   LEU A  23       9.238  -1.227 -10.105  1.00  0.00           H  
ATOM    364  HA  LEU A  23      11.732  -2.238 -11.250  1.00  0.00           H  
ATOM    365  HB2 LEU A  23       8.836  -2.995 -11.566  1.00  0.00           H  
ATOM    366  HB3 LEU A  23      10.056  -3.522 -12.709  1.00  0.00           H  
ATOM    367  HG  LEU A  23      10.282  -4.059  -9.742  1.00  0.00           H  
ATOM    368 HD11 LEU A  23       8.150  -4.984 -10.674  1.00  0.00           H  
ATOM    369 HD12 LEU A  23       9.129  -5.959 -11.797  1.00  0.00           H  
ATOM    370 HD13 LEU A  23       9.278  -6.206 -10.040  1.00  0.00           H  
ATOM    371 HD21 LEU A  23      12.343  -4.620 -10.428  1.00  0.00           H  
ATOM    372 HD22 LEU A  23      11.550  -6.092 -11.039  1.00  0.00           H  
ATOM    373 HD23 LEU A  23      11.860  -4.726 -12.138  1.00  0.00           H  
ATOM    374  N   CYS A  24      11.358   0.159 -12.384  1.00  0.00           N  
ATOM    375  CA  CYS A  24      11.407   1.197 -13.400  1.00  0.00           C  
ATOM    376  C   CYS A  24      12.874   1.504 -13.703  1.00  0.00           C  
ATOM    377  O   CYS A  24      13.509   2.281 -12.992  1.00  0.00           O  
ATOM    378  CB  CYS A  24      10.639   2.448 -12.968  1.00  0.00           C  
ATOM    379  SG  CYS A  24      10.447   3.587 -14.387  1.00  0.00           S  
ATOM    380  H   CYS A  24      11.893   0.349 -11.560  1.00  0.00           H  
ATOM    381  HA  CYS A  24      10.905   0.797 -14.280  1.00  0.00           H  
ATOM    382  HB2 CYS A  24       9.660   2.168 -12.580  1.00  0.00           H  
ATOM    383  HB3 CYS A  24      11.171   2.948 -12.158  1.00  0.00           H  
ATOM    384  HG  CYS A  24       9.919   2.689 -15.214  1.00  0.00           H  
ATOM    385  N   LYS A  25      13.370   0.878 -14.761  1.00  0.00           N  
ATOM    386  CA  LYS A  25      14.752   1.074 -15.167  1.00  0.00           C  
ATOM    387  C   LYS A  25      15.678   0.698 -14.008  1.00  0.00           C  
ATOM    388  O   LYS A  25      16.459   1.526 -13.540  1.00  0.00           O  
ATOM    389  CB  LYS A  25      14.960   2.500 -15.683  1.00  0.00           C  
ATOM    390  CG  LYS A  25      15.296   2.499 -17.176  1.00  0.00           C  
ATOM    391  CD  LYS A  25      16.809   2.426 -17.397  1.00  0.00           C  
ATOM    392  CE  LYS A  25      17.425   3.826 -17.434  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      18.820   3.791 -16.942  1.00  0.00           N  
ATOM    394  H   LYS A  25      12.847   0.248 -15.334  1.00  0.00           H  
ATOM    395  HA  LYS A  25      14.947   0.399 -15.999  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      14.060   3.089 -15.510  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      15.765   2.979 -15.126  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      14.813   1.650 -17.660  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      14.899   3.400 -17.643  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      17.269   1.843 -16.599  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      17.018   1.908 -18.332  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      17.403   4.212 -18.453  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      16.833   4.507 -16.823  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      18.986   4.486 -16.221  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      19.059   2.891 -16.542  1.00  0.00           H  
ATOM    406  N   LYS A  26      15.561  -0.550 -13.581  1.00  0.00           N  
ATOM    407  CA  LYS A  26      16.378  -1.046 -12.487  1.00  0.00           C  
ATOM    408  C   LYS A  26      16.442   0.012 -11.383  1.00  0.00           C  
ATOM    409  O   LYS A  26      17.353   0.839 -11.362  1.00  0.00           O  
ATOM    410  CB  LYS A  26      17.751  -1.483 -12.999  1.00  0.00           C  
ATOM    411  CG  LYS A  26      18.140  -2.848 -12.429  1.00  0.00           C  
ATOM    412  CD  LYS A  26      19.572  -2.830 -11.890  1.00  0.00           C  
ATOM    413  CE  LYS A  26      20.579  -3.139 -13.001  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      21.911  -2.593 -12.659  1.00  0.00           N  
ATOM    415  H   LYS A  26      14.923  -1.216 -13.968  1.00  0.00           H  
ATOM    416  HA  LYS A  26      15.885  -1.933 -12.087  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      17.740  -1.530 -14.088  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      18.501  -0.743 -12.721  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      17.451  -3.123 -11.629  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      18.048  -3.610 -13.203  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      19.790  -1.854 -11.458  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      19.674  -3.563 -11.090  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      20.648  -4.216 -13.148  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      20.234  -2.710 -13.942  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      22.396  -3.170 -11.981  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      22.515  -2.526 -13.471  1.00  0.00           H  
ATOM    427  N   ARG A  27      15.462  -0.047 -10.493  1.00  0.00           N  
ATOM    428  CA  ARG A  27      15.396   0.896  -9.390  1.00  0.00           C  
ATOM    429  C   ARG A  27      15.605   0.171  -8.058  1.00  0.00           C  
ATOM    430  O   ARG A  27      14.659  -0.367  -7.485  1.00  0.00           O  
ATOM    431  CB  ARG A  27      14.047   1.618  -9.363  1.00  0.00           C  
ATOM    432  CG  ARG A  27      14.165   2.974  -8.664  1.00  0.00           C  
ATOM    433  CD  ARG A  27      13.760   2.870  -7.192  1.00  0.00           C  
ATOM    434  NE  ARG A  27      14.787   3.508  -6.338  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      14.557   3.960  -5.088  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      13.331   3.846  -4.532  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      15.548   4.514  -4.414  1.00  0.00           N  
ATOM    438  H   ARG A  27      14.725  -0.723 -10.517  1.00  0.00           H  
ATOM    439  HA  ARG A  27      16.200   1.605  -9.580  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      13.686   1.760 -10.381  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      13.311   1.002  -8.846  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      15.190   3.337  -8.738  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      13.531   3.703  -9.168  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      12.795   3.352  -7.037  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      13.642   1.823  -6.912  1.00  0.00           H  
ATOM    446  HE  ARG A  27      15.708   3.612  -6.712  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      12.586   3.424  -5.049  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      13.169   4.182  -3.604  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      15.461   4.873  -3.485  1.00  0.00           H  
ATOM    450  N   PRO A  28      16.884   0.178  -7.594  1.00  0.00           N  
ATOM    451  CA  PRO A  28      17.229  -0.472  -6.341  1.00  0.00           C  
ATOM    452  C   PRO A  28      16.753   0.354  -5.146  1.00  0.00           C  
ATOM    453  O   PRO A  28      16.329   1.498  -5.305  1.00  0.00           O  
ATOM    454  CB  PRO A  28      18.740  -0.635  -6.387  1.00  0.00           C  
ATOM    455  CG  PRO A  28      19.232   0.340  -7.443  1.00  0.00           C  
ATOM    456  CD  PRO A  28      18.030   0.804  -8.247  1.00  0.00           C  
ATOM    457  HA  PRO A  28      16.762  -1.353  -6.268  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      19.185  -0.418  -5.417  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      19.014  -1.659  -6.642  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      19.731   1.190  -6.976  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      19.964  -0.140  -8.094  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      17.944   1.891  -8.241  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      18.107   0.498  -9.290  1.00  0.00           H  
ATOM    464  N   LYS A  29      16.838  -0.257  -3.973  1.00  0.00           N  
ATOM    465  CA  LYS A  29      16.421   0.408  -2.750  1.00  0.00           C  
ATOM    466  C   LYS A  29      14.914   0.666  -2.803  1.00  0.00           C  
ATOM    467  O   LYS A  29      14.476   1.723  -3.257  1.00  0.00           O  
ATOM    468  CB  LYS A  29      17.254   1.671  -2.517  1.00  0.00           C  
ATOM    469  CG  LYS A  29      17.249   2.065  -1.038  1.00  0.00           C  
ATOM    470  CD  LYS A  29      18.423   1.424  -0.296  1.00  0.00           C  
ATOM    471  CE  LYS A  29      17.930   0.438   0.765  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      18.919  -0.644   0.967  1.00  0.00           N  
ATOM    473  H   LYS A  29      17.184  -1.187  -3.851  1.00  0.00           H  
ATOM    474  HA  LYS A  29      16.626  -0.271  -1.922  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      18.278   1.503  -2.849  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      16.854   2.489  -3.115  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      17.304   3.149  -0.947  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      16.310   1.754  -0.578  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      19.068   0.906  -1.006  1.00  0.00           H  
ATOM    480  HD3 LYS A  29      19.027   2.199   0.175  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      17.758   0.962   1.705  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      16.974   0.013   0.459  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      19.809  -0.288   1.298  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      18.603  -1.324   1.650  1.00  0.00           H  
ATOM    485  N   PRO A  30      14.141  -0.343  -2.320  1.00  0.00           N  
ATOM    486  CA  PRO A  30      12.691  -0.236  -2.308  1.00  0.00           C  
ATOM    487  C   PRO A  30      12.221   0.704  -1.196  1.00  0.00           C  
ATOM    488  O   PRO A  30      13.004   1.085  -0.328  1.00  0.00           O  
ATOM    489  CB  PRO A  30      12.194  -1.661  -2.132  1.00  0.00           C  
ATOM    490  CG  PRO A  30      13.373  -2.451  -1.588  1.00  0.00           C  
ATOM    491  CD  PRO A  30      14.624  -1.609  -1.774  1.00  0.00           C  
ATOM    492  HA  PRO A  30      12.367   0.168  -3.163  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      11.349  -1.698  -1.444  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      11.851  -2.075  -3.081  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      13.222  -2.683  -0.533  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      13.471  -3.400  -2.113  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      15.145  -1.458  -0.828  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      15.328  -2.090  -2.453  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -10.732  -7.538   1.182  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.068  -6.308   0.787  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.801  -5.086   1.343  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.508  -4.395   0.610  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.016  -6.223  -0.740  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.418  -6.332  -1.342  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.419  -7.521  -2.673  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.170  -7.843  -2.801  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.900  -7.632   2.163  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.067  -6.365   1.215  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.561  -5.279  -1.040  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.384  -7.020  -1.131  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -12.131  -6.633  -0.574  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -11.742  -5.359  -1.713  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -13.416  -8.121  -3.826  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -13.440  -8.657  -2.129  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -13.725  -6.946  -2.526  1.00  0.00           H  
ATOM     18  N   VAL A   2     -10.608  -4.855   2.633  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -11.243  -3.728   3.295  1.00  0.00           C  
ATOM     20  C   VAL A   2     -12.761  -3.926   3.286  1.00  0.00           C  
ATOM     21  O   VAL A   2     -13.273  -4.796   2.583  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -10.806  -2.420   2.634  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -11.310  -1.211   3.427  1.00  0.00           C  
ATOM     24  CG2 VAL A   2      -9.286  -2.371   2.466  1.00  0.00           C  
ATOM     25  H   VAL A   2     -10.031  -5.422   3.221  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -10.897  -3.717   4.329  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -11.255  -2.380   1.642  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -11.267  -1.433   4.493  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -10.681  -0.347   3.210  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -12.338  -0.992   3.141  1.00  0.00           H  
ATOM     31 HG21 VAL A   2      -8.834  -3.202   3.006  1.00  0.00           H  
ATOM     32 HG22 VAL A   2      -9.036  -2.446   1.408  1.00  0.00           H  
ATOM     33 HG23 VAL A   2      -8.906  -1.430   2.862  1.00  0.00           H  
ATOM     34  N   LYS A   3     -13.436  -3.104   4.075  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -14.885  -3.177   4.167  1.00  0.00           C  
ATOM     36  C   LYS A   3     -15.472  -1.771   4.030  1.00  0.00           C  
ATOM     37  O   LYS A   3     -15.942  -1.193   5.009  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -15.304  -3.897   5.450  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -15.779  -5.320   5.149  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -14.592  -6.268   4.972  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -14.452  -7.203   6.174  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -13.567  -8.343   5.844  1.00  0.00           N  
ATOM     43  H   LYS A   3     -13.012  -2.398   4.643  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -15.234  -3.780   3.329  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -14.466  -3.928   6.145  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -16.103  -3.338   5.939  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -16.413  -5.674   5.962  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -16.389  -5.321   4.247  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -14.724  -6.855   4.063  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -13.676  -5.690   4.847  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -14.045  -6.654   7.024  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -15.432  -7.572   6.472  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -13.590  -9.062   6.559  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -13.831  -8.789   4.972  1.00  0.00           H  
ATOM     55  N   SER A   4     -15.425  -1.261   2.808  1.00  0.00           N  
ATOM     56  CA  SER A   4     -15.947   0.067   2.531  1.00  0.00           C  
ATOM     57  C   SER A   4     -15.370   0.592   1.215  1.00  0.00           C  
ATOM     58  O   SER A   4     -15.998   1.403   0.537  1.00  0.00           O  
ATOM     59  CB  SER A   4     -15.626   1.034   3.674  1.00  0.00           C  
ATOM     60  OG  SER A   4     -16.746   1.234   4.533  1.00  0.00           O  
ATOM     61  H   SER A   4     -15.041  -1.737   2.018  1.00  0.00           H  
ATOM     62  HA  SER A   4     -17.026  -0.058   2.453  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -14.789   0.646   4.253  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -15.312   1.992   3.260  1.00  0.00           H  
ATOM     65  HG  SER A   4     -17.283   2.015   4.218  1.00  0.00           H  
ATOM     66  N   LYS A   5     -14.179   0.107   0.893  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -13.511   0.517  -0.331  1.00  0.00           C  
ATOM     68  C   LYS A   5     -13.624   2.035  -0.485  1.00  0.00           C  
ATOM     69  O   LYS A   5     -14.351   2.523  -1.348  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -14.057  -0.265  -1.527  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -12.925  -0.934  -2.308  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -13.413  -2.211  -2.996  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -12.236  -3.029  -3.533  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -12.227  -3.013  -5.013  1.00  0.00           N  
ATOM     75  H   LYS A   5     -13.674  -0.553   1.450  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -12.458   0.257  -0.230  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -14.763  -1.021  -1.182  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -14.608   0.408  -2.185  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -12.533  -0.242  -3.053  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -12.103  -1.173  -1.632  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -13.986  -2.812  -2.291  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -14.084  -1.953  -3.814  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -11.299  -2.622  -3.153  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -12.306  -4.056  -3.175  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -11.958  -3.910  -5.401  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -13.139  -2.789  -5.396  1.00  0.00           H  
ATOM     87  N   ILE A   6     -12.893   2.740   0.367  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -12.901   4.192   0.336  1.00  0.00           C  
ATOM     89  C   ILE A   6     -11.486   4.701   0.062  1.00  0.00           C  
ATOM     90  O   ILE A   6     -11.016   4.660  -1.075  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -13.518   4.752   1.620  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -14.964   4.281   1.785  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -13.402   6.276   1.665  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -15.526   4.702   3.144  1.00  0.00           C  
ATOM     95  H   ILE A   6     -12.303   2.335   1.066  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -13.545   4.498  -0.490  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -12.953   4.362   2.468  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -15.579   4.698   0.987  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -15.010   3.196   1.689  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -12.648   6.605   0.949  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -14.364   6.721   1.409  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -13.112   6.590   2.667  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -16.604   4.852   3.061  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -15.323   3.923   3.878  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -15.055   5.632   3.460  1.00  0.00           H  
ATOM    106  N   GLY A   7     -10.843   5.169   1.121  1.00  0.00           N  
ATOM    107  CA  GLY A   7      -9.490   5.685   1.009  1.00  0.00           C  
ATOM    108  C   GLY A   7      -8.518   4.587   0.573  1.00  0.00           C  
ATOM    109  O   GLY A   7      -7.516   4.863  -0.085  1.00  0.00           O  
ATOM    110  H   GLY A   7     -11.232   5.199   2.043  1.00  0.00           H  
ATOM    111  HA2 GLY A   7      -9.467   6.503   0.287  1.00  0.00           H  
ATOM    112  HA3 GLY A   7      -9.172   6.097   1.967  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.848   3.362   0.959  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.017   2.221   0.615  1.00  0.00           C  
ATOM    115  C   SER A   8      -7.656   2.263  -0.870  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.647   1.695  -1.284  1.00  0.00           O  
ATOM    117  CB  SER A   8      -8.723   0.905   0.954  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.907   0.744   2.357  1.00  0.00           O  
ATOM    119  H   SER A   8      -9.665   3.146   1.493  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.122   2.320   1.230  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.691   0.875   0.455  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -8.138   0.071   0.567  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.054   0.441   2.782  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.501   2.942  -1.633  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.284   3.066  -3.064  1.00  0.00           C  
ATOM    126  C   TRP A   9      -7.047   3.940  -3.281  1.00  0.00           C  
ATOM    127  O   TRP A   9      -5.997   3.444  -3.685  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.532   3.612  -3.762  1.00  0.00           C  
ATOM    129  CG  TRP A   9     -10.132   2.658  -4.796  1.00  0.00           C  
ATOM    130  CD1 TRP A   9     -11.427   2.392  -5.019  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -9.406   1.848  -5.745  1.00  0.00           C  
ATOM    132  NE1 TRP A   9     -11.587   1.474  -6.038  1.00  0.00           N  
ATOM    133  CE2 TRP A   9     -10.319   1.134  -6.494  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -8.023   1.724  -5.964  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9      -9.949   0.245  -7.511  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -7.669   0.832  -6.983  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -8.577   0.106  -7.746  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.320   3.402  -1.288  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -8.109   2.067  -3.462  1.00  0.00           H  
ATOM    140  HB2 TRP A   9     -10.287   3.838  -3.010  1.00  0.00           H  
ATOM    141  HB3 TRP A   9      -9.279   4.551  -4.254  1.00  0.00           H  
ATOM    142  HD1 TRP A   9     -12.250   2.844  -4.466  1.00  0.00           H  
ATOM    143  HE1 TRP A   9     -12.534   1.090  -6.416  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -7.281   2.277  -5.387  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9     -10.690  -0.308  -8.087  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -6.608   0.699  -7.194  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -8.220  -0.570  -8.523  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.213   5.224  -3.002  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.123   6.172  -3.160  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.823   5.534  -2.666  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.746   5.833  -3.180  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.459   7.496  -2.473  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -5.571   8.627  -2.996  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -6.377   7.360  -0.951  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -6.215   9.317  -4.200  1.00  0.00           C  
ATOM    156  H   ILE A  10      -8.071   5.619  -2.673  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.023   6.378  -4.227  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.489   7.756  -2.717  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -5.400   9.355  -2.203  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -4.597   8.228  -3.278  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -7.331   6.999  -0.566  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -5.590   6.652  -0.691  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -6.152   8.331  -0.511  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -7.296   9.337  -4.072  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -5.838  10.338  -4.278  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -5.966   8.768  -5.109  1.00  0.00           H  
ATOM    167  N   LEU A  11      -4.966   4.667  -1.675  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -3.817   3.985  -1.105  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.245   3.010  -2.136  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.053   3.047  -2.437  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.189   3.325   0.225  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -3.892   4.141   1.484  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.439   4.618   1.498  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.878   5.301   1.632  1.00  0.00           C  
ATOM    175  H   LEU A  11      -5.845   4.429  -1.263  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.062   4.741  -0.889  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.255   3.096   0.207  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -3.660   2.375   0.297  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.026   3.492   2.350  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.018   4.475   2.493  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -1.861   4.044   0.773  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -2.401   5.676   1.236  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -5.883   4.958   1.384  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -4.861   5.664   2.660  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -4.592   6.109   0.957  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.122   2.161  -2.651  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.719   1.177  -3.642  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.925   1.872  -4.750  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.034   1.272  -5.350  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.947   0.430  -4.166  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.674  -0.174  -5.545  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.398  -0.646  -3.177  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.090   2.137  -2.401  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -3.071   0.456  -3.146  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.759   1.150  -4.271  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -4.338   0.610  -6.225  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -3.901  -0.937  -5.460  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -5.588  -0.624  -5.933  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -6.166  -1.266  -3.638  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -4.546  -1.268  -2.902  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -5.802  -0.171  -2.282  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.275   3.128  -4.987  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.606   3.911  -6.012  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.209   4.298  -5.521  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.214   4.027  -6.192  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.468   5.108  -6.420  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -4.802   4.776  -7.092  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -4.762   5.112  -8.585  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -5.192   3.317  -6.845  1.00  0.00           C  
ATOM    210  H   LEU A  13      -4.000   3.609  -4.494  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.500   3.276  -6.891  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.671   5.704  -5.531  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -2.887   5.733  -7.098  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -5.575   5.397  -6.642  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -4.015   5.886  -8.763  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -4.501   4.219  -9.152  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -5.741   5.472  -8.902  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -5.419   3.177  -5.787  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -6.070   3.070  -7.441  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -4.365   2.666  -7.128  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.180   4.926  -4.355  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.078   5.353  -3.766  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.021   4.164  -3.567  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.232   4.293  -3.739  1.00  0.00           O  
ATOM    225  CB  PHE A  14      -0.250   5.962  -2.402  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -1.131   7.210  -2.474  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -0.960   8.107  -3.483  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -2.086   7.425  -1.529  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -1.778   9.266  -3.550  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.903   8.583  -1.596  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.733   9.480  -2.605  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.993   5.143  -3.815  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.533   6.063  -4.456  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.751   5.212  -1.791  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       0.681   6.216  -1.896  1.00  0.00           H  
ATOM    236  HD1 PHE A  14      -0.194   7.935  -4.240  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -2.223   6.707  -0.721  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -1.640   9.984  -4.359  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -3.669   8.755  -0.840  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -3.360  10.369  -2.656  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.431   3.035  -3.207  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.203   1.824  -2.983  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.449   1.126  -4.322  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.234   0.182  -4.399  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.491   0.930  -1.965  1.00  0.00           C  
ATOM    246  CG1 VAL A  15      -0.766   0.302  -2.571  1.00  0.00           C  
ATOM    247  CG2 VAL A  15       1.436  -0.144  -1.424  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.555   2.938  -3.069  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.162   2.121  -2.560  1.00  0.00           H  
ATOM    250  HB  VAL A  15       0.182   1.557  -1.128  1.00  0.00           H  
ATOM    251 HG11 VAL A  15      -0.520  -0.678  -2.980  1.00  0.00           H  
ATOM    252 HG12 VAL A  15      -1.526   0.193  -1.798  1.00  0.00           H  
ATOM    253 HG13 VAL A  15      -1.145   0.943  -3.367  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       0.867  -0.871  -0.845  1.00  0.00           H  
ATOM    255 HG22 VAL A  15       1.927  -0.649  -2.257  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       2.188   0.320  -0.786  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.765   1.618  -5.344  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.900   1.053  -6.676  1.00  0.00           C  
ATOM    259  C   ALA A  16       2.009   1.791  -7.428  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.801   1.172  -8.139  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.446   1.127  -7.401  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.129   2.385  -5.274  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.181   0.006  -6.566  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -1.078   0.301  -7.078  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -0.934   2.073  -7.165  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -0.283   1.062  -8.477  1.00  0.00           H  
ATOM    267  N   MET A  17       2.032   3.103  -7.246  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.032   3.931  -7.899  1.00  0.00           C  
ATOM    269  C   MET A  17       4.412   3.722  -7.273  1.00  0.00           C  
ATOM    270  O   MET A  17       5.431   3.853  -7.949  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.633   5.403  -7.776  1.00  0.00           C  
ATOM    272  CG  MET A  17       3.255   6.236  -8.899  1.00  0.00           C  
ATOM    273  SD  MET A  17       2.060   7.401  -9.530  1.00  0.00           S  
ATOM    274  CE  MET A  17       1.233   6.376 -10.735  1.00  0.00           C  
ATOM    275  H   MET A  17       1.385   3.598  -6.667  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.044   3.610  -8.940  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.548   5.494  -7.809  1.00  0.00           H  
ATOM    278  HB3 MET A  17       2.956   5.792  -6.809  1.00  0.00           H  
ATOM    279  HG2 MET A  17       4.132   6.766  -8.528  1.00  0.00           H  
ATOM    280  HG3 MET A  17       3.595   5.581  -9.702  1.00  0.00           H  
ATOM    281  HE1 MET A  17       1.468   6.734 -11.738  1.00  0.00           H  
ATOM    282  HE2 MET A  17       1.571   5.346 -10.628  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.156   6.424 -10.576  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.400   3.400  -5.988  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.638   3.169  -5.263  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.198   1.814  -5.700  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.385   1.697  -6.001  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.415   3.265  -3.753  1.00  0.00           C  
ATOM    289  CG  TRP A  18       6.269   2.294  -2.935  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       7.533   1.912  -3.165  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       5.869   1.594  -1.738  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       7.974   1.021  -2.208  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       6.930   0.821  -1.313  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       4.650   1.613  -1.038  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       6.879   0.009  -0.173  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       4.615   0.797   0.099  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       5.675   0.013   0.540  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.567   3.295  -5.445  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.334   3.965  -5.531  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       5.629   4.284  -3.427  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       4.364   3.076  -3.538  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       8.137   2.262  -4.002  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       8.960   0.559  -2.163  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       3.798   2.215  -1.353  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       7.732  -0.592   0.142  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       3.693   0.774   0.679  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       5.568  -0.596   1.437  1.00  0.00           H  
ATOM    308  N   SER A  19       5.317   0.825  -5.722  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.708  -0.517  -6.118  1.00  0.00           C  
ATOM    310  C   SER A  19       6.203  -0.513  -7.565  1.00  0.00           C  
ATOM    311  O   SER A  19       6.945  -1.404  -7.974  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.546  -1.499  -5.955  1.00  0.00           C  
ATOM    313  OG  SER A  19       4.988  -2.780  -5.516  1.00  0.00           O  
ATOM    314  H   SER A  19       4.353   0.929  -5.475  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.515  -0.794  -5.439  1.00  0.00           H  
ATOM    316  HB2 SER A  19       3.828  -1.098  -5.240  1.00  0.00           H  
ATOM    317  HB3 SER A  19       4.025  -1.603  -6.908  1.00  0.00           H  
ATOM    318  HG  SER A  19       5.685  -3.135  -6.139  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.771   0.501  -8.301  1.00  0.00           N  
ATOM    320  CA  ASP A  20       6.161   0.633  -9.694  1.00  0.00           C  
ATOM    321  C   ASP A  20       7.622   1.082  -9.771  1.00  0.00           C  
ATOM    322  O   ASP A  20       8.403   0.537 -10.549  1.00  0.00           O  
ATOM    323  CB  ASP A  20       5.306   1.682 -10.408  1.00  0.00           C  
ATOM    324  CG  ASP A  20       4.260   1.117 -11.372  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       3.289   0.471 -10.953  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       4.477   1.366 -12.619  1.00  0.00           O  
ATOM    327  H   ASP A  20       5.169   1.223  -7.961  1.00  0.00           H  
ATOM    328  HA  ASP A  20       6.005  -0.353 -10.130  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       4.797   2.286  -9.657  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       5.965   2.351 -10.962  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       4.207   0.582 -13.177  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.947   2.073  -8.952  1.00  0.00           N  
ATOM    333  CA  VAL A  21       9.300   2.602  -8.918  1.00  0.00           C  
ATOM    334  C   VAL A  21      10.283   1.460  -8.653  1.00  0.00           C  
ATOM    335  O   VAL A  21      11.461   1.559  -8.990  1.00  0.00           O  
ATOM    336  CB  VAL A  21       9.395   3.725  -7.883  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      10.855   4.097  -7.612  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       8.591   4.949  -8.326  1.00  0.00           C  
ATOM    339  H   VAL A  21       7.306   2.511  -8.322  1.00  0.00           H  
ATOM    340  HA  VAL A  21       9.512   3.027  -9.898  1.00  0.00           H  
ATOM    341  HB  VAL A  21       8.964   3.360  -6.951  1.00  0.00           H  
ATOM    342 HG11 VAL A  21      10.894   5.044  -7.073  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      11.323   3.317  -7.011  1.00  0.00           H  
ATOM    344 HG13 VAL A  21      11.387   4.194  -8.558  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       7.819   4.640  -9.031  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       8.125   5.412  -7.456  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       9.256   5.666  -8.807  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.761   0.401  -8.051  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.577  -0.760  -7.737  1.00  0.00           C  
ATOM    350  C   GLY A  22      11.174  -1.370  -9.006  1.00  0.00           C  
ATOM    351  O   GLY A  22      12.389  -1.536  -9.109  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.801   0.327  -7.780  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      11.379  -0.471  -7.057  1.00  0.00           H  
ATOM    354  HA3 GLY A  22       9.974  -1.505  -7.219  1.00  0.00           H  
ATOM    355  N   LEU A  23      10.292  -1.689  -9.942  1.00  0.00           N  
ATOM    356  CA  LEU A  23      10.716  -2.278 -11.201  1.00  0.00           C  
ATOM    357  C   LEU A  23      10.075  -1.511 -12.360  1.00  0.00           C  
ATOM    358  O   LEU A  23       9.147  -2.004 -12.997  1.00  0.00           O  
ATOM    359  CB  LEU A  23      10.419  -3.779 -11.218  1.00  0.00           C  
ATOM    360  CG  LEU A  23      11.496  -4.682 -10.615  1.00  0.00           C  
ATOM    361  CD1 LEU A  23      11.556  -4.525  -9.095  1.00  0.00           C  
ATOM    362  CD2 LEU A  23      11.286  -6.139 -11.033  1.00  0.00           C  
ATOM    363  H   LEU A  23       9.306  -1.551  -9.851  1.00  0.00           H  
ATOM    364  HA  LEU A  23      11.798  -2.163 -11.268  1.00  0.00           H  
ATOM    365  HB2 LEU A  23       9.486  -3.950 -10.681  1.00  0.00           H  
ATOM    366  HB3 LEU A  23      10.252  -4.084 -12.250  1.00  0.00           H  
ATOM    367  HG  LEU A  23      12.464  -4.371 -11.010  1.00  0.00           H  
ATOM    368 HD11 LEU A  23      12.254  -3.728  -8.839  1.00  0.00           H  
ATOM    369 HD12 LEU A  23      10.565  -4.276  -8.716  1.00  0.00           H  
ATOM    370 HD13 LEU A  23      11.892  -5.459  -8.646  1.00  0.00           H  
ATOM    371 HD21 LEU A  23      10.220  -6.335 -11.144  1.00  0.00           H  
ATOM    372 HD22 LEU A  23      11.790  -6.321 -11.982  1.00  0.00           H  
ATOM    373 HD23 LEU A  23      11.700  -6.798 -10.270  1.00  0.00           H  
ATOM    374  N   CYS A  24      10.596  -0.316 -12.597  1.00  0.00           N  
ATOM    375  CA  CYS A  24      10.086   0.524 -13.667  1.00  0.00           C  
ATOM    376  C   CYS A  24      11.069   0.460 -14.838  1.00  0.00           C  
ATOM    377  O   CYS A  24      10.702   0.740 -15.978  1.00  0.00           O  
ATOM    378  CB  CYS A  24       9.852   1.961 -13.196  1.00  0.00           C  
ATOM    379  SG  CYS A  24      11.403   2.656 -12.516  1.00  0.00           S  
ATOM    380  H   CYS A  24      11.352   0.078 -12.073  1.00  0.00           H  
ATOM    381  HA  CYS A  24       9.118   0.114 -13.952  1.00  0.00           H  
ATOM    382  HB2 CYS A  24       9.505   2.573 -14.028  1.00  0.00           H  
ATOM    383  HB3 CYS A  24       9.072   1.981 -12.437  1.00  0.00           H  
ATOM    384  HG  CYS A  24      12.200   2.176 -13.466  1.00  0.00           H  
ATOM    385  N   LYS A  25      12.300   0.089 -14.516  1.00  0.00           N  
ATOM    386  CA  LYS A  25      13.338  -0.016 -15.527  1.00  0.00           C  
ATOM    387  C   LYS A  25      14.369  -1.057 -15.086  1.00  0.00           C  
ATOM    388  O   LYS A  25      15.573  -0.810 -15.151  1.00  0.00           O  
ATOM    389  CB  LYS A  25      13.940   1.359 -15.821  1.00  0.00           C  
ATOM    390  CG  LYS A  25      13.800   1.714 -17.303  1.00  0.00           C  
ATOM    391  CD  LYS A  25      15.055   2.420 -17.819  1.00  0.00           C  
ATOM    392  CE  LYS A  25      14.689   3.606 -18.713  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      14.461   3.157 -20.105  1.00  0.00           N  
ATOM    394  H   LYS A  25      12.591  -0.137 -13.586  1.00  0.00           H  
ATOM    395  HA  LYS A  25      12.866  -0.364 -16.445  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      13.442   2.116 -15.214  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      14.993   1.368 -15.540  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      13.624   0.808 -17.882  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      12.932   2.357 -17.447  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      15.655   2.765 -16.978  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      15.669   1.714 -18.379  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      13.793   4.094 -18.331  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      15.488   4.347 -18.690  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      15.325   3.106 -20.633  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      14.041   2.235 -20.142  1.00  0.00           H  
ATOM    406  N   LYS A  26      13.861  -2.199 -14.648  1.00  0.00           N  
ATOM    407  CA  LYS A  26      14.723  -3.278 -14.198  1.00  0.00           C  
ATOM    408  C   LYS A  26      14.886  -4.300 -15.326  1.00  0.00           C  
ATOM    409  O   LYS A  26      15.816  -5.104 -15.309  1.00  0.00           O  
ATOM    410  CB  LYS A  26      14.191  -3.880 -12.895  1.00  0.00           C  
ATOM    411  CG  LYS A  26      14.945  -3.323 -11.687  1.00  0.00           C  
ATOM    412  CD  LYS A  26      16.281  -4.042 -11.494  1.00  0.00           C  
ATOM    413  CE  LYS A  26      17.455  -3.082 -11.695  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      18.742  -3.805 -11.577  1.00  0.00           N  
ATOM    415  H   LYS A  26      12.880  -2.392 -14.600  1.00  0.00           H  
ATOM    416  HA  LYS A  26      15.699  -2.847 -13.979  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      13.128  -3.663 -12.797  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      14.293  -4.965 -12.924  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      15.119  -2.256 -11.822  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      14.335  -3.434 -10.790  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      16.325  -4.474 -10.494  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      16.358  -4.869 -12.201  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      17.384  -2.610 -12.674  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      17.411  -2.284 -10.953  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      19.236  -3.563 -10.726  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      18.613  -4.810 -11.567  1.00  0.00           H  
ATOM    427  N   ARG A  27      13.967  -4.234 -16.278  1.00  0.00           N  
ATOM    428  CA  ARG A  27      13.998  -5.143 -17.412  1.00  0.00           C  
ATOM    429  C   ARG A  27      15.409  -5.213 -17.998  1.00  0.00           C  
ATOM    430  O   ARG A  27      15.967  -6.298 -18.154  1.00  0.00           O  
ATOM    431  CB  ARG A  27      13.022  -4.696 -18.502  1.00  0.00           C  
ATOM    432  CG  ARG A  27      12.043  -5.818 -18.854  1.00  0.00           C  
ATOM    433  CD  ARG A  27      11.882  -5.949 -20.370  1.00  0.00           C  
ATOM    434  NE  ARG A  27      10.451  -5.863 -20.736  1.00  0.00           N  
ATOM    435  CZ  ARG A  27       9.918  -6.415 -21.847  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      10.698  -7.098 -22.712  1.00  0.00           N  
ATOM    437  NH2 ARG A  27       8.626  -6.277 -22.076  1.00  0.00           N  
ATOM    438  H   ARG A  27      13.214  -3.576 -16.284  1.00  0.00           H  
ATOM    439  HA  ARG A  27      13.693  -6.107 -17.003  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      12.470  -3.819 -18.164  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      13.577  -4.400 -19.392  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      12.400  -6.760 -18.440  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      11.074  -5.615 -18.398  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      12.442  -5.161 -20.873  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      12.295  -6.900 -20.706  1.00  0.00           H  
ATOM    446  HE  ARG A  27       9.838  -5.365 -20.121  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      11.676  -7.200 -22.533  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      10.296  -7.505 -23.534  1.00  0.00           H  
ATOM    449 HH21 ARG A  27       8.156  -6.653 -22.873  1.00  0.00           H  
ATOM    450  N   PRO A  28      15.961  -4.011 -18.313  1.00  0.00           N  
ATOM    451  CA  PRO A  28      17.298  -3.926 -18.878  1.00  0.00           C  
ATOM    452  C   PRO A  28      18.362  -4.173 -17.808  1.00  0.00           C  
ATOM    453  O   PRO A  28      18.311  -3.584 -16.729  1.00  0.00           O  
ATOM    454  CB  PRO A  28      17.379  -2.537 -19.489  1.00  0.00           C  
ATOM    455  CG  PRO A  28      16.263  -1.731 -18.841  1.00  0.00           C  
ATOM    456  CD  PRO A  28      15.330  -2.706 -18.141  1.00  0.00           C  
ATOM    457  HA  PRO A  28      17.429  -4.640 -19.565  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      18.351  -2.082 -19.297  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      17.254  -2.577 -20.570  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      16.674  -1.016 -18.128  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      15.722  -1.156 -19.592  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      15.217  -2.457 -17.086  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      14.334  -2.686 -18.582  1.00  0.00           H  
ATOM    464  N   LYS A  29      19.302  -5.044 -18.143  1.00  0.00           N  
ATOM    465  CA  LYS A  29      20.377  -5.376 -17.224  1.00  0.00           C  
ATOM    466  C   LYS A  29      21.598  -5.842 -18.021  1.00  0.00           C  
ATOM    467  O   LYS A  29      21.464  -6.320 -19.147  1.00  0.00           O  
ATOM    468  CB  LYS A  29      19.899  -6.391 -16.184  1.00  0.00           C  
ATOM    469  CG  LYS A  29      19.738  -7.780 -16.805  1.00  0.00           C  
ATOM    470  CD  LYS A  29      18.316  -8.308 -16.605  1.00  0.00           C  
ATOM    471  CE  LYS A  29      18.333  -9.773 -16.163  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      16.974 -10.352 -16.241  1.00  0.00           N  
ATOM    473  H   LYS A  29      19.336  -5.519 -19.023  1.00  0.00           H  
ATOM    474  HA  LYS A  29      20.642  -4.465 -16.689  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      20.612  -6.436 -15.360  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      18.948  -6.064 -15.763  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      19.967  -7.734 -17.869  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      20.453  -8.467 -16.354  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      17.802  -7.705 -15.857  1.00  0.00           H  
ATOM    480  HD3 LYS A  29      17.755  -8.211 -17.534  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      19.015 -10.341 -16.795  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      18.708  -9.846 -15.143  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      16.747 -10.900 -15.418  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      16.260  -9.638 -16.325  1.00  0.00           H  
ATOM    485  N   PRO A  30      22.792  -5.682 -17.390  1.00  0.00           N  
ATOM    486  CA  PRO A  30      24.035  -6.081 -18.028  1.00  0.00           C  
ATOM    487  C   PRO A  30      24.193  -7.602 -18.017  1.00  0.00           C  
ATOM    488  O   PRO A  30      23.208  -8.333 -18.103  1.00  0.00           O  
ATOM    489  CB  PRO A  30      25.125  -5.364 -17.248  1.00  0.00           C  
ATOM    490  CG  PRO A  30      24.495  -4.965 -15.923  1.00  0.00           C  
ATOM    491  CD  PRO A  30      22.989  -5.120 -16.058  1.00  0.00           C  
ATOM    492  HA  PRO A  30      24.032  -5.814 -18.991  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      25.985  -6.015 -17.090  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      25.483  -4.489 -17.790  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      24.873  -5.593 -15.115  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      24.752  -3.936 -15.673  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      22.589  -5.778 -15.286  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      22.481  -4.161 -15.953  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -13.729   3.879   8.836  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.223   3.288   7.610  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.489   4.200   6.411  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.181   5.209   6.536  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.895   1.933   7.380  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.854   0.820   7.241  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.847   0.196   5.568  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.113   0.367   5.179  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.923   4.859   8.785  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.148   3.178   7.760  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.562   1.708   8.211  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.509   1.975   6.481  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -11.865   1.202   7.499  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -13.076   0.013   7.938  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.926  -0.022   4.179  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -10.834   1.420   5.218  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.523  -0.193   5.904  1.00  0.00           H  
ATOM     18  N   VAL A   2     -12.928   3.812   5.276  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -13.096   4.581   4.055  1.00  0.00           C  
ATOM     20  C   VAL A   2     -14.539   5.083   3.968  1.00  0.00           C  
ATOM     21  O   VAL A   2     -14.785   6.203   3.523  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -12.681   3.743   2.844  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -11.190   3.914   2.544  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -13.032   2.268   3.053  1.00  0.00           C  
ATOM     25  H   VAL A   2     -12.366   2.989   5.182  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -12.429   5.442   4.113  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -13.240   4.102   1.981  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -10.983   4.959   2.314  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -10.607   3.611   3.414  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -10.918   3.294   1.690  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -13.751   2.178   3.869  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -13.468   1.866   2.140  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -12.129   1.711   3.302  1.00  0.00           H  
ATOM     34  N   LYS A   3     -15.455   4.229   4.401  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -16.868   4.571   4.377  1.00  0.00           C  
ATOM     36  C   LYS A   3     -17.270   4.960   2.954  1.00  0.00           C  
ATOM     37  O   LYS A   3     -17.936   5.975   2.749  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -17.175   5.647   5.420  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -18.621   5.541   5.909  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -18.742   4.526   7.047  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -19.979   4.808   7.903  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -19.746   4.390   9.304  1.00  0.00           N  
ATOM     43  H   LYS A   3     -15.247   3.320   4.761  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -17.424   3.678   4.662  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -16.494   5.547   6.265  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -17.005   6.635   4.991  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -18.967   6.517   6.248  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -19.267   5.243   5.082  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -18.801   3.518   6.637  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -17.848   4.565   7.670  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -20.218   5.870   7.868  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -20.838   4.273   7.497  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -20.605   4.367   9.841  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -19.339   3.463   9.361  1.00  0.00           H  
ATOM     55  N   SER A   4     -16.849   4.135   2.007  1.00  0.00           N  
ATOM     56  CA  SER A   4     -17.157   4.381   0.609  1.00  0.00           C  
ATOM     57  C   SER A   4     -16.380   3.405  -0.278  1.00  0.00           C  
ATOM     58  O   SER A   4     -16.867   2.995  -1.331  1.00  0.00           O  
ATOM     59  CB  SER A   4     -16.835   5.825   0.219  1.00  0.00           C  
ATOM     60  OG  SER A   4     -16.788   5.999  -1.195  1.00  0.00           O  
ATOM     61  H   SER A   4     -16.307   3.313   2.182  1.00  0.00           H  
ATOM     62  HA  SER A   4     -18.230   4.211   0.515  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -17.587   6.491   0.641  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -15.876   6.111   0.651  1.00  0.00           H  
ATOM     65  HG  SER A   4     -17.516   6.619  -1.487  1.00  0.00           H  
ATOM     66  N   LYS A   5     -15.185   3.063   0.180  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -14.335   2.144  -0.558  1.00  0.00           C  
ATOM     68  C   LYS A   5     -13.514   2.927  -1.584  1.00  0.00           C  
ATOM     69  O   LYS A   5     -12.596   2.383  -2.195  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -15.170   1.017  -1.170  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -14.322  -0.238  -1.385  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -15.207  -1.458  -1.651  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -14.375  -2.741  -1.689  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -14.012  -3.164  -0.318  1.00  0.00           N  
ATOM     75  H   LYS A   5     -14.796   3.401   1.037  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -13.651   1.686   0.156  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -16.010   0.786  -0.516  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -15.588   1.345  -2.121  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -13.646  -0.085  -2.226  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -13.703  -0.419  -0.506  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -15.968  -1.536  -0.875  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -15.731  -1.331  -2.598  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -14.938  -3.533  -2.183  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -13.472  -2.579  -2.278  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -13.808  -4.156  -0.268  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -13.191  -2.678   0.025  1.00  0.00           H  
ATOM     87  N   ILE A   6     -13.874   4.193  -1.741  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -13.182   5.057  -2.682  1.00  0.00           C  
ATOM     89  C   ILE A   6     -11.880   5.554  -2.049  1.00  0.00           C  
ATOM     90  O   ILE A   6     -10.946   5.927  -2.757  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -14.105   6.182  -3.156  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -15.091   5.675  -4.209  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -13.296   7.380  -3.657  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -14.401   5.487  -5.562  1.00  0.00           C  
ATOM     95  H   ILE A   6     -14.623   4.627  -1.240  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -12.934   4.455  -3.557  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -14.691   6.524  -2.303  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -15.523   4.729  -3.883  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -15.914   6.383  -4.312  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -12.389   7.027  -4.147  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -13.894   7.951  -4.367  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -13.028   8.016  -2.813  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -14.824   4.620  -6.068  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -14.555   6.377  -6.174  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -13.333   5.333  -5.406  1.00  0.00           H  
ATOM    106  N   GLY A   7     -11.862   5.542  -0.726  1.00  0.00           N  
ATOM    107  CA  GLY A   7     -10.690   5.986   0.010  1.00  0.00           C  
ATOM    108  C   GLY A   7      -9.731   4.822   0.271  1.00  0.00           C  
ATOM    109  O   GLY A   7      -8.814   4.939   1.082  1.00  0.00           O  
ATOM    110  H   GLY A   7     -12.626   5.236  -0.157  1.00  0.00           H  
ATOM    111  HA2 GLY A   7     -10.176   6.765  -0.553  1.00  0.00           H  
ATOM    112  HA3 GLY A   7     -10.997   6.429   0.958  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.979   3.726  -0.430  1.00  0.00           N  
ATOM    114  CA  SER A   8      -9.150   2.541  -0.284  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.308   2.333  -1.544  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.269   1.675  -1.501  1.00  0.00           O  
ATOM    117  CB  SER A   8     -10.003   1.303  -0.006  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.228   0.228   0.522  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.728   3.639  -1.086  1.00  0.00           H  
ATOM    120  HA  SER A   8      -8.509   2.741   0.575  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.795   1.558   0.698  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -10.487   0.981  -0.928  1.00  0.00           H  
ATOM    123  HG  SER A   8      -9.823  -0.546   0.740  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.786   2.909  -2.638  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.090   2.794  -3.909  1.00  0.00           C  
ATOM    126  C   TRP A   9      -6.946   3.811  -3.914  1.00  0.00           C  
ATOM    127  O   TRP A   9      -5.819   3.481  -4.278  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.056   2.974  -5.081  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -9.229   4.428  -5.527  1.00  0.00           C  
ATOM    130  CD1 TRP A   9     -10.264   5.246  -5.290  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -8.293   5.206  -6.302  1.00  0.00           C  
ATOM    132  NE1 TRP A   9     -10.064   6.490  -5.853  1.00  0.00           N  
ATOM    133  CE2 TRP A   9      -8.827   6.465  -6.488  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -7.037   4.859  -6.829  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9      -8.175   7.478  -7.201  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -6.397   5.882  -7.539  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -6.921   7.154  -7.735  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.630   3.442  -2.666  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -7.690   1.783  -3.979  1.00  0.00           H  
ATOM    140  HB2 TRP A   9      -8.699   2.386  -5.927  1.00  0.00           H  
ATOM    141  HB3 TRP A   9     -10.030   2.572  -4.801  1.00  0.00           H  
ATOM    142  HD1 TRP A   9     -11.152   4.963  -4.724  1.00  0.00           H  
ATOM    143  HE1 TRP A   9     -10.750   7.337  -5.808  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -6.594   3.873  -6.695  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9      -8.619   8.464  -7.334  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -5.419   5.666  -7.969  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -6.360   7.896  -8.301  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.277   5.028  -3.507  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.293   6.095  -3.461  1.00  0.00           C  
ATOM    150  C   ILE A  10      -5.067   5.618  -2.679  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.939   5.987  -3.001  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.916   7.376  -2.905  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -6.173   8.614  -3.413  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -6.985   7.335  -1.378  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -4.677   8.520  -3.102  1.00  0.00           C  
ATOM    156  H   ILE A  10      -8.197   5.288  -3.213  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.988   6.303  -4.488  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.941   7.444  -3.273  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -6.318   8.715  -4.488  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -6.589   9.508  -2.949  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -6.124   7.857  -0.961  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -7.901   7.820  -1.042  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -6.979   6.298  -1.042  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -4.533   7.960  -2.177  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -4.168   8.010  -3.919  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -4.267   9.523  -2.987  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.330   4.806  -1.666  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -4.262   4.276  -0.835  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.490   3.215  -1.621  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.260   3.204  -1.614  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.822   3.769   0.496  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -4.266   4.438   1.755  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.776   4.138   1.923  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.551   5.941   1.749  1.00  0.00           C  
ATOM    175  H   LEU A  11      -6.251   4.511  -1.410  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.586   5.099  -0.608  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.904   3.899   0.486  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.630   2.698   0.563  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.779   4.016   2.620  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.652   3.205   2.472  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -2.311   4.047   0.941  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -2.302   4.950   2.475  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -3.890   6.440   2.457  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -4.380   6.338   0.748  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -5.589   6.115   2.035  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.243   2.348  -2.282  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.644   1.286  -3.072  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.896   1.897  -4.257  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.071   1.235  -4.884  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.717   0.280  -3.495  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.188  -0.661  -4.581  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.236  -0.508  -2.291  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.243   2.363  -2.284  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -2.928   0.766  -2.434  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.552   0.839  -3.916  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -3.342  -1.226  -4.190  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -4.978  -1.349  -4.881  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -3.868  -0.076  -5.443  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -5.592   0.185  -1.530  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -6.055  -1.154  -2.606  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -4.431  -1.117  -1.881  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.212   3.155  -4.531  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.580   3.864  -5.631  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.137   4.203  -5.250  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.205   3.870  -5.980  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.413   5.083  -6.032  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -2.675   6.422  -6.052  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -1.555   6.415  -7.095  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -3.650   7.582  -6.267  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.885   3.687  -4.016  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.562   3.189  -6.487  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.828   4.903  -7.023  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -4.255   5.164  -5.344  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -2.208   6.570  -5.079  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -1.896   6.920  -7.998  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -0.684   6.934  -6.696  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -1.288   5.385  -7.334  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -4.628   7.312  -5.868  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -3.279   8.468  -5.751  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -3.737   7.792  -7.332  1.00  0.00           H  
ATOM    221  N   PHE A  14      -0.999   4.862  -4.110  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.315   5.250  -3.624  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.254   4.045  -3.561  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.386   4.108  -4.039  1.00  0.00           O  
ATOM    225  CB  PHE A  14       0.123   5.807  -2.213  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -0.645   7.130  -2.164  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -0.372   8.108  -3.069  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.599   7.327  -1.216  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -1.085   9.335  -3.025  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.312   8.555  -1.172  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.040   9.533  -2.076  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.762   5.129  -3.522  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.714   5.984  -4.324  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.407   5.069  -1.610  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       1.101   5.950  -1.753  1.00  0.00           H  
ATOM    236  HD1 PHE A  14       0.393   7.950  -3.829  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -1.818   6.544  -0.491  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -0.867  10.119  -3.750  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -3.078   8.713  -0.411  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -2.587  10.475  -2.042  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.751   2.973  -2.966  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.531   1.754  -2.834  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.723   1.125  -4.215  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.598   0.280  -4.399  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.860   0.809  -1.834  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       0.851   1.415  -0.429  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.557   0.450  -2.285  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.171   2.929  -2.579  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.507   2.030  -2.435  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.444  -0.110  -1.800  1.00  0.00           H  
ATOM    251 HG11 VAL A  15      -0.160   1.735  -0.178  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       1.184   0.667   0.290  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       1.522   2.272  -0.399  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -0.555  -0.546  -2.729  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -1.226   0.463  -1.426  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -0.898   1.175  -3.023  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.890   1.559  -5.150  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.958   1.048  -6.508  1.00  0.00           C  
ATOM    259  C   ALA A  16       1.961   1.879  -7.311  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.652   1.352  -8.182  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.440   1.063  -7.129  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.181   2.246  -4.991  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.309   0.017  -6.458  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -0.960   1.975  -6.834  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -0.355   1.030  -8.216  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -1.001   0.196  -6.782  1.00  0.00           H  
ATOM    267  N   MET A  17       2.010   3.163  -6.989  1.00  0.00           N  
ATOM    268  CA  MET A  17       2.917   4.072  -7.670  1.00  0.00           C  
ATOM    269  C   MET A  17       4.369   3.796  -7.271  1.00  0.00           C  
ATOM    270  O   MET A  17       5.279   3.946  -8.085  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.555   5.515  -7.317  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.776   6.444  -8.512  1.00  0.00           C  
ATOM    273  SD  MET A  17       4.518   6.554  -8.886  1.00  0.00           S  
ATOM    274  CE  MET A  17       4.456   6.501 -10.670  1.00  0.00           C  
ATOM    275  H   MET A  17       1.445   3.584  -6.280  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.783   3.877  -8.734  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.513   5.565  -7.000  1.00  0.00           H  
ATOM    278  HB3 MET A  17       3.160   5.851  -6.475  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.233   6.069  -9.380  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.379   7.435  -8.291  1.00  0.00           H  
ATOM    281  HE1 MET A  17       4.921   7.400 -11.076  1.00  0.00           H  
ATOM    282  HE2 MET A  17       4.992   5.621 -11.025  1.00  0.00           H  
ATOM    283  HE3 MET A  17       3.417   6.450 -10.996  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.540   3.400  -6.018  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.866   3.104  -5.502  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.298   1.746  -6.060  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.394   1.615  -6.603  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.882   3.154  -3.973  1.00  0.00           C  
ATOM    289  CG  TRP A  18       5.232   4.408  -3.385  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       5.253   5.655  -3.874  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       4.460   4.486  -2.167  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       4.554   6.528  -3.065  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       4.055   5.795  -1.995  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       4.113   3.484  -1.244  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       3.284   6.221  -0.907  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       3.343   3.927  -0.163  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       2.928   5.240   0.026  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.795   3.282  -5.363  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.542   3.883  -5.852  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       5.368   2.275  -3.585  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       6.914   3.097  -3.629  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       5.759   5.944  -4.796  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       4.417   7.596  -3.235  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.420   2.445  -1.358  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       2.978   7.260  -0.793  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       3.047   3.189   0.584  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       2.328   5.505   0.897  1.00  0.00           H  
ATOM    308  N   SER A  19       5.414   0.771  -5.908  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.690  -0.571  -6.390  1.00  0.00           C  
ATOM    310  C   SER A  19       5.963  -0.540  -7.895  1.00  0.00           C  
ATOM    311  O   SER A  19       6.515  -1.490  -8.449  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.529  -1.518  -6.080  1.00  0.00           C  
ATOM    313  OG  SER A  19       4.754  -2.268  -4.891  1.00  0.00           O  
ATOM    314  H   SER A  19       4.525   0.886  -5.465  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.577  -0.896  -5.847  1.00  0.00           H  
ATOM    316  HB2 SER A  19       3.610  -0.941  -5.977  1.00  0.00           H  
ATOM    317  HB3 SER A  19       4.384  -2.201  -6.917  1.00  0.00           H  
ATOM    318  HG  SER A  19       5.642  -2.727  -4.938  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.564   0.560  -8.515  1.00  0.00           N  
ATOM    320  CA  ASP A  20       5.758   0.727  -9.945  1.00  0.00           C  
ATOM    321  C   ASP A  20       7.173   1.247 -10.206  1.00  0.00           C  
ATOM    322  O   ASP A  20       7.833   0.814 -11.148  1.00  0.00           O  
ATOM    323  CB  ASP A  20       4.769   1.742 -10.521  1.00  0.00           C  
ATOM    324  CG  ASP A  20       5.140   2.298 -11.896  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       4.664   1.810 -12.933  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       5.967   3.288 -11.879  1.00  0.00           O  
ATOM    327  H   ASP A  20       5.116   1.328  -8.057  1.00  0.00           H  
ATOM    328  HA  ASP A  20       5.591  -0.262 -10.374  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       3.787   1.271 -10.589  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       4.675   2.572  -9.822  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       6.400   3.388 -12.775  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.597   2.167  -9.353  1.00  0.00           N  
ATOM    333  CA  VAL A  21       8.922   2.751  -9.479  1.00  0.00           C  
ATOM    334  C   VAL A  21       9.976   1.666  -9.252  1.00  0.00           C  
ATOM    335  O   VAL A  21      11.108   1.789  -9.717  1.00  0.00           O  
ATOM    336  CB  VAL A  21       9.066   3.936  -8.521  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      10.311   4.761  -8.853  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       7.809   4.807  -8.535  1.00  0.00           C  
ATOM    339  H   VAL A  21       7.054   2.515  -8.589  1.00  0.00           H  
ATOM    340  HA  VAL A  21       9.020   3.127 -10.498  1.00  0.00           H  
ATOM    341  HB  VAL A  21       9.186   3.537  -7.513  1.00  0.00           H  
ATOM    342 HG11 VAL A  21      10.035   5.586  -9.509  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      10.741   5.157  -7.932  1.00  0.00           H  
ATOM    344 HG13 VAL A  21      11.044   4.129  -9.353  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       7.355   4.806  -7.544  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       8.078   5.828  -8.810  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       7.100   4.412  -9.261  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.567   0.629  -8.536  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.462  -0.477  -8.241  1.00  0.00           C  
ATOM    350  C   GLY A  22      11.879   0.026  -7.957  1.00  0.00           C  
ATOM    351  O   GLY A  22      12.850  -0.511  -8.488  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.644   0.537  -8.162  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      10.089  -1.031  -7.380  1.00  0.00           H  
ATOM    354  HA3 GLY A  22      10.480  -1.169  -9.083  1.00  0.00           H  
ATOM    355  N   LEU A  23      11.952   1.051  -7.121  1.00  0.00           N  
ATOM    356  CA  LEU A  23      13.234   1.632  -6.760  1.00  0.00           C  
ATOM    357  C   LEU A  23      14.106   1.752  -8.011  1.00  0.00           C  
ATOM    358  O   LEU A  23      15.198   1.188  -8.067  1.00  0.00           O  
ATOM    359  CB  LEU A  23      13.886   0.831  -5.630  1.00  0.00           C  
ATOM    360  CG  LEU A  23      13.570   1.298  -4.208  1.00  0.00           C  
ATOM    361  CD1 LEU A  23      14.097   2.715  -3.967  1.00  0.00           C  
ATOM    362  CD2 LEU A  23      12.074   1.185  -3.913  1.00  0.00           C  
ATOM    363  H   LEU A  23      11.158   1.482  -6.693  1.00  0.00           H  
ATOM    364  HA  LEU A  23      13.042   2.633  -6.376  1.00  0.00           H  
ATOM    365  HB2 LEU A  23      13.579  -0.211  -5.726  1.00  0.00           H  
ATOM    366  HB3 LEU A  23      14.967   0.859  -5.769  1.00  0.00           H  
ATOM    367  HG  LEU A  23      14.088   0.640  -3.510  1.00  0.00           H  
ATOM    368 HD11 LEU A  23      14.654   3.050  -4.842  1.00  0.00           H  
ATOM    369 HD12 LEU A  23      13.258   3.389  -3.790  1.00  0.00           H  
ATOM    370 HD13 LEU A  23      14.752   2.716  -3.096  1.00  0.00           H  
ATOM    371 HD21 LEU A  23      11.706   0.220  -4.263  1.00  0.00           H  
ATOM    372 HD22 LEU A  23      11.908   1.268  -2.839  1.00  0.00           H  
ATOM    373 HD23 LEU A  23      11.540   1.985  -4.427  1.00  0.00           H  
ATOM    374  N   CYS A  24      13.591   2.489  -8.984  1.00  0.00           N  
ATOM    375  CA  CYS A  24      14.308   2.689 -10.231  1.00  0.00           C  
ATOM    376  C   CYS A  24      15.067   4.016 -10.141  1.00  0.00           C  
ATOM    377  O   CYS A  24      16.131   4.086  -9.529  1.00  0.00           O  
ATOM    378  CB  CYS A  24      13.369   2.650 -11.437  1.00  0.00           C  
ATOM    379  SG  CYS A  24      13.161   0.925 -12.013  1.00  0.00           S  
ATOM    380  H   CYS A  24      12.702   2.944  -8.930  1.00  0.00           H  
ATOM    381  HA  CYS A  24      15.001   1.854 -10.332  1.00  0.00           H  
ATOM    382  HB2 CYS A  24      12.401   3.071 -11.168  1.00  0.00           H  
ATOM    383  HB3 CYS A  24      13.770   3.265 -12.243  1.00  0.00           H  
ATOM    384  HG  CYS A  24      11.949   1.097 -12.534  1.00  0.00           H  
ATOM    385  N   LYS A  25      14.489   5.034 -10.761  1.00  0.00           N  
ATOM    386  CA  LYS A  25      15.096   6.354 -10.759  1.00  0.00           C  
ATOM    387  C   LYS A  25      14.857   7.018  -9.401  1.00  0.00           C  
ATOM    388  O   LYS A  25      14.276   8.099  -9.328  1.00  0.00           O  
ATOM    389  CB  LYS A  25      14.590   7.178 -11.944  1.00  0.00           C  
ATOM    390  CG  LYS A  25      14.989   6.532 -13.272  1.00  0.00           C  
ATOM    391  CD  LYS A  25      16.306   7.113 -13.791  1.00  0.00           C  
ATOM    392  CE  LYS A  25      17.459   6.131 -13.582  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      18.554   6.773 -12.819  1.00  0.00           N  
ATOM    394  H   LYS A  25      13.623   4.968 -11.257  1.00  0.00           H  
ATOM    395  HA  LYS A  25      16.169   6.219 -10.894  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      13.505   7.271 -11.891  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      14.998   8.188 -11.890  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      15.090   5.455 -13.140  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      14.201   6.690 -14.009  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      16.210   7.347 -14.852  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      16.521   8.050 -13.278  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      17.103   5.251 -13.046  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      17.832   5.788 -14.547  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      18.247   7.621 -12.354  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      18.926   6.162 -12.101  1.00  0.00           H  
ATOM    406  N   LYS A  26      15.320   6.343  -8.359  1.00  0.00           N  
ATOM    407  CA  LYS A  26      15.164   6.854  -7.008  1.00  0.00           C  
ATOM    408  C   LYS A  26      16.367   7.732  -6.657  1.00  0.00           C  
ATOM    409  O   LYS A  26      16.281   8.587  -5.778  1.00  0.00           O  
ATOM    410  CB  LYS A  26      14.934   5.706  -6.024  1.00  0.00           C  
ATOM    411  CG  LYS A  26      14.832   6.225  -4.588  1.00  0.00           C  
ATOM    412  CD  LYS A  26      13.461   6.851  -4.328  1.00  0.00           C  
ATOM    413  CE  LYS A  26      13.570   8.021  -3.348  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      13.046   7.634  -2.019  1.00  0.00           N  
ATOM    415  H   LYS A  26      15.792   5.464  -8.426  1.00  0.00           H  
ATOM    416  HA  LYS A  26      14.267   7.474  -6.994  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      14.020   5.172  -6.287  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      15.752   4.989  -6.097  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      15.002   5.407  -3.888  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      15.614   6.964  -4.408  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      13.031   7.198  -5.267  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      12.784   6.097  -3.926  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      14.610   8.333  -3.258  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      13.013   8.876  -3.730  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      12.032   7.623  -1.998  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      13.355   6.708  -1.743  1.00  0.00           H  
ATOM    427  N   ARG A  27      17.461   7.492  -7.365  1.00  0.00           N  
ATOM    428  CA  ARG A  27      18.679   8.250  -7.140  1.00  0.00           C  
ATOM    429  C   ARG A  27      19.063   8.212  -5.659  1.00  0.00           C  
ATOM    430  O   ARG A  27      18.817   9.170  -4.926  1.00  0.00           O  
ATOM    431  CB  ARG A  27      18.511   9.705  -7.580  1.00  0.00           C  
ATOM    432  CG  ARG A  27      19.866  10.344  -7.895  1.00  0.00           C  
ATOM    433  CD  ARG A  27      19.696  11.587  -8.769  1.00  0.00           C  
ATOM    434  NE  ARG A  27      19.317  12.747  -7.932  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      18.865  13.920  -8.423  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      18.729  14.099  -9.755  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      18.555  14.890  -7.582  1.00  0.00           N  
ATOM    438  H   ARG A  27      17.523   6.794  -8.079  1.00  0.00           H  
ATOM    439  HA  ARG A  27      19.433   7.755  -7.752  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      17.869   9.752  -8.459  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      18.013  10.272  -6.791  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      20.370  10.613  -6.967  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      20.502   9.620  -8.405  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      20.624  11.798  -9.300  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      18.931  11.409  -9.525  1.00  0.00           H  
ATOM    446  HE  ARG A  27      19.402  12.656  -6.940  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      18.966  13.359 -10.385  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      18.394  14.971 -10.111  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      18.215  15.786  -7.864  1.00  0.00           H  
ATOM    450  N   PRO A  28      19.674   7.067  -5.252  1.00  0.00           N  
ATOM    451  CA  PRO A  28      20.094   6.892  -3.872  1.00  0.00           C  
ATOM    452  C   PRO A  28      21.351   7.711  -3.573  1.00  0.00           C  
ATOM    453  O   PRO A  28      22.233   7.831  -4.421  1.00  0.00           O  
ATOM    454  CB  PRO A  28      20.306   5.396  -3.712  1.00  0.00           C  
ATOM    455  CG  PRO A  28      20.451   4.842  -5.121  1.00  0.00           C  
ATOM    456  CD  PRO A  28      19.981   5.914  -6.093  1.00  0.00           C  
ATOM    457  HA  PRO A  28      19.389   7.235  -3.250  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      21.197   5.190  -3.119  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      19.465   4.935  -3.195  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      21.488   4.574  -5.322  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      19.858   3.936  -5.237  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      20.753   6.151  -6.824  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      19.104   5.585  -6.649  1.00  0.00           H  
ATOM    464  N   LYS A  29      21.391   8.253  -2.365  1.00  0.00           N  
ATOM    465  CA  LYS A  29      22.526   9.057  -1.944  1.00  0.00           C  
ATOM    466  C   LYS A  29      22.951   8.634  -0.536  1.00  0.00           C  
ATOM    467  O   LYS A  29      22.208   7.942   0.158  1.00  0.00           O  
ATOM    468  CB  LYS A  29      22.203  10.548  -2.067  1.00  0.00           C  
ATOM    469  CG  LYS A  29      23.109  11.222  -3.098  1.00  0.00           C  
ATOM    470  CD  LYS A  29      22.471  11.197  -4.489  1.00  0.00           C  
ATOM    471  CE  LYS A  29      23.109  12.243  -5.404  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      23.879  11.586  -6.485  1.00  0.00           N  
ATOM    473  H   LYS A  29      20.669   8.151  -1.681  1.00  0.00           H  
ATOM    474  HA  LYS A  29      23.348   8.848  -2.630  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      21.160  10.674  -2.355  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      22.325  11.031  -1.098  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      23.300  12.253  -2.800  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      24.074  10.715  -3.128  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      22.586  10.206  -4.928  1.00  0.00           H  
ATOM    480  HD3 LYS A  29      21.401  11.385  -4.405  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      22.336  12.878  -5.835  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      23.767  12.890  -4.824  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      23.273  11.192  -7.196  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      24.502  12.233  -6.956  1.00  0.00           H  
ATOM    485  N   PRO A  30      24.175   9.080  -0.146  1.00  0.00           N  
ATOM    486  CA  PRO A  30      24.708   8.755   1.166  1.00  0.00           C  
ATOM    487  C   PRO A  30      24.021   9.582   2.256  1.00  0.00           C  
ATOM    488  O   PRO A  30      24.623  10.497   2.816  1.00  0.00           O  
ATOM    489  CB  PRO A  30      26.199   9.028   1.064  1.00  0.00           C  
ATOM    490  CG  PRO A  30      26.377   9.931  -0.146  1.00  0.00           C  
ATOM    491  CD  PRO A  30      25.083   9.901  -0.942  1.00  0.00           C  
ATOM    492  HA  PRO A  30      24.520   7.799   1.390  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      26.571   9.509   1.969  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      26.759   8.100   0.944  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      26.609  10.948   0.169  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      27.210   9.588  -0.758  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      24.683  10.906  -1.087  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      25.237   9.475  -1.934  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -18.856   8.290  -8.651  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.416   8.340  -8.471  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.886   7.017  -7.912  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.160   6.296  -8.594  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.059   9.478  -7.513  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.599   9.903  -7.686  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.418  10.877  -9.171  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.114   9.967  -9.981  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.282   7.418  -8.411  1.00  0.00           H  
ATOM     10  HA  MET A   1     -17.002   8.513  -9.465  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -17.714  10.330  -7.696  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.229   9.159  -6.485  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.275  10.481  -6.821  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.959   9.022  -7.739  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -13.270   9.856  -9.300  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -14.481   8.981 -10.267  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -13.792  10.507 -10.872  1.00  0.00           H  
ATOM     18  N   VAL A   2     -17.271   6.738  -6.675  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -16.846   5.516  -6.017  1.00  0.00           C  
ATOM     20  C   VAL A   2     -18.055   4.846  -5.361  1.00  0.00           C  
ATOM     21  O   VAL A   2     -19.120   5.452  -5.250  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -15.721   5.819  -5.025  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -14.890   4.567  -4.737  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -14.835   6.959  -5.533  1.00  0.00           C  
ATOM     25  H   VAL A   2     -17.862   7.330  -6.127  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -16.449   4.849  -6.784  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -16.177   6.142  -4.090  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -15.183   3.772  -5.422  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -13.833   4.793  -4.875  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -15.062   4.245  -3.711  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -14.834   6.959  -6.623  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -15.225   7.911  -5.170  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -13.818   6.820  -5.168  1.00  0.00           H  
ATOM     34  N   LYS A   3     -17.851   3.605  -4.943  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -18.911   2.847  -4.302  1.00  0.00           C  
ATOM     36  C   LYS A   3     -18.603   2.709  -2.810  1.00  0.00           C  
ATOM     37  O   LYS A   3     -19.479   2.358  -2.021  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -19.120   1.510  -5.013  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -20.607   1.163  -5.106  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -20.884  -0.224  -4.521  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -21.399  -0.120  -3.084  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -22.879  -0.091  -3.065  1.00  0.00           N  
ATOM     43  H   LYS A   3     -16.982   3.120  -5.037  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -19.834   3.419  -4.412  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -18.690   1.555  -6.014  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -18.591   0.721  -4.477  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -21.192   1.910  -4.570  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -20.928   1.192  -6.147  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -21.618  -0.743  -5.138  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -19.972  -0.820  -4.542  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -21.039  -0.968  -2.500  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -21.005   0.780  -2.614  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -23.252   0.624  -3.681  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -23.281  -0.973  -3.361  1.00  0.00           H  
ATOM     55  N   SER A   4     -17.355   2.993  -2.468  1.00  0.00           N  
ATOM     56  CA  SER A   4     -16.920   2.905  -1.083  1.00  0.00           C  
ATOM     57  C   SER A   4     -15.395   2.792  -1.020  1.00  0.00           C  
ATOM     58  O   SER A   4     -14.780   3.192  -0.033  1.00  0.00           O  
ATOM     59  CB  SER A   4     -17.569   1.713  -0.377  1.00  0.00           C  
ATOM     60  OG  SER A   4     -18.608   2.120   0.510  1.00  0.00           O  
ATOM     61  H   SER A   4     -16.648   3.278  -3.116  1.00  0.00           H  
ATOM     62  HA  SER A   4     -17.255   3.830  -0.617  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -17.976   1.028  -1.122  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -16.811   1.165   0.180  1.00  0.00           H  
ATOM     65  HG  SER A   4     -18.690   1.465   1.262  1.00  0.00           H  
ATOM     66  N   LYS A   5     -14.829   2.248  -2.088  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -13.388   2.079  -2.166  1.00  0.00           C  
ATOM     68  C   LYS A   5     -12.747   3.396  -2.606  1.00  0.00           C  
ATOM     69  O   LYS A   5     -11.990   3.430  -3.574  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -13.036   0.893  -3.067  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -12.578  -0.308  -2.238  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -12.462  -1.562  -3.107  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -13.410  -2.659  -2.616  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -13.734  -3.593  -3.716  1.00  0.00           N  
ATOM     75  H   LYS A   5     -15.337   1.927  -2.887  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -13.033   1.839  -1.164  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -13.904   0.616  -3.666  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -12.248   1.182  -3.763  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -11.614  -0.090  -1.777  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -13.285  -0.487  -1.428  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -12.693  -1.314  -4.143  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -11.435  -1.928  -3.088  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -12.949  -3.204  -1.792  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -14.325  -2.210  -2.229  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -13.352  -3.284  -4.603  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -13.366  -4.523  -3.546  1.00  0.00           H  
ATOM     87  N   ILE A   6     -13.075   4.451  -1.873  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -12.541   5.768  -2.175  1.00  0.00           C  
ATOM     89  C   ILE A   6     -11.067   5.821  -1.769  1.00  0.00           C  
ATOM     90  O   ILE A   6     -10.204   5.306  -2.478  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -13.398   6.857  -1.525  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -14.839   6.797  -2.037  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -12.774   8.239  -1.727  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -15.823   7.251  -0.957  1.00  0.00           C  
ATOM     95  H   ILE A   6     -13.693   4.416  -1.088  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -12.606   5.907  -3.255  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -13.430   6.670  -0.453  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -14.942   7.431  -2.917  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -15.077   5.780  -2.347  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -12.217   8.518  -0.833  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -12.101   8.212  -2.583  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -13.563   8.969  -1.907  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -16.821   6.882  -1.196  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -15.511   6.853   0.009  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -15.839   8.340  -0.914  1.00  0.00           H  
ATOM    106  N   GLY A   7     -10.823   6.450  -0.628  1.00  0.00           N  
ATOM    107  CA  GLY A   7      -9.469   6.578  -0.118  1.00  0.00           C  
ATOM    108  C   GLY A   7      -8.746   5.229  -0.139  1.00  0.00           C  
ATOM    109  O   GLY A   7      -7.531   5.175  -0.327  1.00  0.00           O  
ATOM    110  H   GLY A   7     -11.531   6.866  -0.057  1.00  0.00           H  
ATOM    111  HA2 GLY A   7      -8.917   7.300  -0.718  1.00  0.00           H  
ATOM    112  HA3 GLY A   7      -9.495   6.964   0.901  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.522   4.174   0.055  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.971   2.829   0.060  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.348   2.514  -1.301  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.482   1.648  -1.406  1.00  0.00           O  
ATOM    117  CB  SER A   8     -10.045   1.795   0.404  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.751   1.105   1.616  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.510   4.226   0.206  1.00  0.00           H  
ATOM    120  HA  SER A   8      -8.209   2.833   0.838  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -11.011   2.292   0.496  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -10.132   1.078  -0.411  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.550   0.580   1.913  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.815   3.234  -2.312  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.315   3.041  -3.662  1.00  0.00           C  
ATOM    126  C   TRP A   9      -7.081   3.928  -3.839  1.00  0.00           C  
ATOM    127  O   TRP A   9      -6.092   3.508  -4.440  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.407   3.323  -4.697  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -8.871   3.708  -6.077  1.00  0.00           C  
ATOM    130  CD1 TRP A   9      -8.812   4.928  -6.628  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -8.319   2.813  -7.065  1.00  0.00           C  
ATOM    132  NE1 TRP A   9      -8.263   4.886  -7.893  1.00  0.00           N  
ATOM    133  CE2 TRP A   9      -7.954   3.559  -8.168  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -8.134   1.420  -7.029  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9      -7.382   2.999  -9.316  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -7.560   0.875  -8.184  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -7.188   1.612  -9.302  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.521   3.936  -2.218  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -8.039   1.993  -3.769  1.00  0.00           H  
ATOM    140  HB2 TRP A   9     -10.036   2.439  -4.795  1.00  0.00           H  
ATOM    141  HB3 TRP A   9     -10.043   4.127  -4.328  1.00  0.00           H  
ATOM    142  HD1 TRP A   9      -9.153   5.840  -6.137  1.00  0.00           H  
ATOM    143  HE1 TRP A   9      -8.103   5.736  -8.556  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -8.412   0.810  -6.169  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9      -7.102   3.608 -10.175  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -7.394  -0.201  -8.208  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -6.746   1.113 -10.165  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.178   5.136  -3.305  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.081   6.086  -3.397  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.852   5.507  -2.693  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.719   5.787  -3.083  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.509   7.453  -2.861  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -7.252   8.254  -3.934  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -5.312   8.221  -2.299  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -6.269   8.976  -4.856  1.00  0.00           C  
ATOM    156  H   ILE A  10      -7.985   5.470  -2.818  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.847   6.212  -4.453  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.205   7.294  -2.038  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -7.883   7.585  -4.520  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -7.912   8.979  -3.459  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -5.125   7.902  -1.273  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -4.431   8.019  -2.909  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -5.526   9.290  -2.313  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -6.312  10.049  -4.665  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -5.259   8.614  -4.667  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -6.537   8.782  -5.896  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.116   4.710  -1.668  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -4.046   4.089  -0.906  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.336   3.056  -1.782  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.112   3.077  -1.906  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.584   3.518   0.406  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -4.081   4.189   1.686  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.570   4.007   1.844  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.489   5.663   1.728  1.00  0.00           C  
ATOM    175  H   LEU A  11      -6.040   4.487  -1.358  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.332   4.872  -0.649  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.672   3.583   0.389  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.328   2.459   0.451  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.555   3.699   2.537  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.102   4.978   2.002  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -2.368   3.363   2.700  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -2.163   3.550   0.942  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -5.524   5.764   1.405  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -4.389   6.038   2.748  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -3.843   6.237   1.065  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.133   2.174  -2.368  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.596   1.134  -3.228  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.849   1.780  -4.396  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.026   1.135  -5.044  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.719   0.199  -3.680  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.165  -0.961  -4.511  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.518  -0.319  -2.483  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.128   2.163  -2.261  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -2.888   0.552  -2.638  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.397   0.770  -4.314  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -3.131  -0.749  -4.786  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -4.204  -1.879  -3.926  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -4.763  -1.080  -5.415  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -5.077   0.061  -1.561  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -6.550   0.024  -2.559  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -5.496  -1.409  -2.475  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.162   3.046  -4.629  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.530   3.787  -5.709  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.125   4.210  -5.276  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.146   3.914  -5.959  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.416   4.954  -6.148  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -4.719   4.577  -6.855  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -4.954   5.463  -8.081  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -4.740   3.089  -7.212  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.832   3.564  -4.098  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.440   3.111  -6.560  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.662   5.548  -5.268  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -2.837   5.593  -6.813  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -5.546   4.754  -6.167  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -4.117   5.358  -8.771  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -5.875   5.159  -8.578  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -5.037   6.503  -7.766  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -3.914   2.866  -7.888  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -4.636   2.497  -6.303  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -5.684   2.845  -7.699  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.070   4.896  -4.144  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.199   5.363  -3.612  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.192   4.208  -3.471  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.388   4.382  -3.702  1.00  0.00           O  
ATOM    225  CB  PHE A  14      -0.085   5.949  -2.227  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -0.995   7.179  -2.247  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -0.902   8.077  -3.263  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.897   7.372  -1.248  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -1.746   9.219  -3.281  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.742   8.514  -1.265  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.648   9.414  -2.282  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.872   5.132  -3.594  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.594   6.095  -4.316  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.543   5.180  -1.606  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       0.861   6.217  -1.757  1.00  0.00           H  
ATOM    236  HD1 PHE A  14      -0.179   7.923  -4.064  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -1.972   6.652  -0.433  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -1.671   9.939  -4.095  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -3.465   8.670  -0.465  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -3.297  10.290  -2.295  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.661   3.055  -3.091  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.486   1.873  -2.916  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.730   1.220  -4.279  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.719   0.511  -4.463  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.832   0.924  -1.908  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       0.625   1.615  -0.560  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.487   0.372  -2.451  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.314   2.923  -2.906  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.442   2.196  -2.506  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.509   0.083  -1.753  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       1.545   1.556   0.024  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       0.365   2.661  -0.724  1.00  0.00           H  
ATOM    253 HG13 VAL A  15      -0.181   1.121  -0.018  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -1.175   0.197  -1.624  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -0.925   1.091  -3.143  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -0.302  -0.568  -2.972  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.814   1.483  -5.199  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.919   0.932  -6.539  1.00  0.00           C  
ATOM    259  C   ALA A  16       1.914   1.763  -7.352  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.633   1.227  -8.194  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.468   0.889  -7.183  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.013   2.061  -5.041  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.296  -0.087  -6.449  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -0.368   0.695  -8.251  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -1.058   0.095  -6.724  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -0.969   1.846  -7.034  1.00  0.00           H  
ATOM    267  N   MET A  17       1.923   3.057  -7.070  1.00  0.00           N  
ATOM    268  CA  MET A  17       2.818   3.966  -7.766  1.00  0.00           C  
ATOM    269  C   MET A  17       4.266   3.760  -7.317  1.00  0.00           C  
ATOM    270  O   MET A  17       5.194   3.909  -8.112  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.398   5.411  -7.485  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.762   6.325  -8.656  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.280   6.874  -9.486  1.00  0.00           S  
ATOM    274  CE  MET A  17       1.897   8.349 -10.279  1.00  0.00           C  
ATOM    275  H   MET A  17       1.335   3.484  -6.385  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.720   3.723  -8.823  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.323   5.452  -7.307  1.00  0.00           H  
ATOM    278  HB3 MET A  17       2.885   5.766  -6.576  1.00  0.00           H  
ATOM    279  HG2 MET A  17       3.325   7.186  -8.295  1.00  0.00           H  
ATOM    280  HG3 MET A  17       3.406   5.794  -9.356  1.00  0.00           H  
ATOM    281  HE1 MET A  17       2.164   8.122 -11.312  1.00  0.00           H  
ATOM    282  HE2 MET A  17       1.126   9.119 -10.264  1.00  0.00           H  
ATOM    283  HE3 MET A  17       2.778   8.706  -9.747  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.416   3.421  -6.045  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.735   3.192  -5.481  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.170   1.774  -5.855  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.363   1.476  -5.892  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.737   3.440  -3.971  1.00  0.00           C  
ATOM    289  CG  TRP A  18       6.665   2.508  -3.189  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       7.943   2.204  -3.452  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       6.331   1.766  -1.997  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       8.456   1.324  -2.522  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       7.445   1.049  -1.608  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       5.129   1.702  -1.271  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       7.467   0.218  -0.482  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       5.167   0.867  -0.148  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       6.280   0.138   0.256  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.657   3.302  -5.405  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.416   3.920  -5.923  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       6.033   4.472  -3.783  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       4.721   3.326  -3.594  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       8.506   2.602  -4.296  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       9.467   0.919  -2.506  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.237   2.258  -1.557  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       8.360  -0.338  -0.195  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       4.260   0.781   0.451  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       6.229  -0.490   1.145  1.00  0.00           H  
ATOM    308  N   SER A  19       5.179   0.937  -6.122  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.444  -0.443  -6.492  1.00  0.00           C  
ATOM    310  C   SER A  19       6.135  -0.496  -7.855  1.00  0.00           C  
ATOM    311  O   SER A  19       6.807  -1.476  -8.178  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.153  -1.263  -6.519  1.00  0.00           C  
ATOM    313  OG  SER A  19       4.200  -2.365  -5.616  1.00  0.00           O  
ATOM    314  H   SER A  19       4.212   1.187  -6.090  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.102  -0.829  -5.714  1.00  0.00           H  
ATOM    316  HB2 SER A  19       3.310  -0.622  -6.265  1.00  0.00           H  
ATOM    317  HB3 SER A  19       3.979  -1.632  -7.531  1.00  0.00           H  
ATOM    318  HG  SER A  19       4.281  -2.033  -4.677  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.948   0.570  -8.620  1.00  0.00           N  
ATOM    320  CA  ASP A  20       6.546   0.657  -9.941  1.00  0.00           C  
ATOM    321  C   ASP A  20       7.847   1.458  -9.857  1.00  0.00           C  
ATOM    322  O   ASP A  20       8.802   1.176 -10.578  1.00  0.00           O  
ATOM    323  CB  ASP A  20       5.614   1.371 -10.921  1.00  0.00           C  
ATOM    324  CG  ASP A  20       5.530   2.889 -10.745  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       6.529   3.606 -10.908  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       4.365   3.338 -10.421  1.00  0.00           O  
ATOM    327  H   ASP A  20       5.401   1.362  -8.351  1.00  0.00           H  
ATOM    328  HA  ASP A  20       6.711  -0.375 -10.250  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       5.946   1.157 -11.938  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       4.613   0.954 -10.818  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       4.458   4.138  -9.830  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.842   2.440  -8.968  1.00  0.00           N  
ATOM    333  CA  VAL A  21       9.010   3.284  -8.779  1.00  0.00           C  
ATOM    334  C   VAL A  21      10.141   2.453  -8.171  1.00  0.00           C  
ATOM    335  O   VAL A  21      11.312   2.808  -8.292  1.00  0.00           O  
ATOM    336  CB  VAL A  21       8.642   4.504  -7.932  1.00  0.00           C  
ATOM    337  CG1 VAL A  21       9.891   5.146  -7.325  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       7.847   5.522  -8.753  1.00  0.00           C  
ATOM    339  H   VAL A  21       7.062   2.663  -8.384  1.00  0.00           H  
ATOM    340  HA  VAL A  21       9.324   3.637  -9.761  1.00  0.00           H  
ATOM    341  HB  VAL A  21       8.008   4.165  -7.113  1.00  0.00           H  
ATOM    342 HG11 VAL A  21       9.709   6.208  -7.158  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      10.123   4.663  -6.375  1.00  0.00           H  
ATOM    344 HG13 VAL A  21      10.732   5.024  -8.007  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       8.154   6.531  -8.478  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       8.038   5.361  -9.814  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       6.783   5.398  -8.553  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.751   1.362  -7.528  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.717   0.478  -6.899  1.00  0.00           C  
ATOM    350  C   GLY A  22      11.942   0.279  -7.795  1.00  0.00           C  
ATOM    351  O   GLY A  22      12.957   0.953  -7.625  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.797   1.080  -7.433  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      11.028   0.894  -5.941  1.00  0.00           H  
ATOM    354  HA3 GLY A  22      10.253  -0.487  -6.693  1.00  0.00           H  
ATOM    355  N   LEU A  23      11.807  -0.651  -8.730  1.00  0.00           N  
ATOM    356  CA  LEU A  23      12.888  -0.947  -9.653  1.00  0.00           C  
ATOM    357  C   LEU A  23      13.504   0.363 -10.148  1.00  0.00           C  
ATOM    358  O   LEU A  23      14.697   0.421 -10.444  1.00  0.00           O  
ATOM    359  CB  LEU A  23      12.399  -1.860 -10.779  1.00  0.00           C  
ATOM    360  CG  LEU A  23      11.181  -1.365 -11.561  1.00  0.00           C  
ATOM    361  CD1 LEU A  23      11.599  -0.776 -12.911  1.00  0.00           C  
ATOM    362  CD2 LEU A  23      10.141  -2.476 -11.718  1.00  0.00           C  
ATOM    363  H   LEU A  23      10.978  -1.194  -8.861  1.00  0.00           H  
ATOM    364  HA  LEU A  23      13.649  -1.498  -9.100  1.00  0.00           H  
ATOM    365  HB2 LEU A  23      13.219  -2.012 -11.479  1.00  0.00           H  
ATOM    366  HB3 LEU A  23      12.160  -2.834 -10.352  1.00  0.00           H  
ATOM    367  HG  LEU A  23      10.711  -0.562 -10.992  1.00  0.00           H  
ATOM    368 HD11 LEU A  23      12.395  -1.383 -13.340  1.00  0.00           H  
ATOM    369 HD12 LEU A  23      10.742  -0.770 -13.586  1.00  0.00           H  
ATOM    370 HD13 LEU A  23      11.955   0.244 -12.767  1.00  0.00           H  
ATOM    371 HD21 LEU A  23       9.290  -2.271 -11.068  1.00  0.00           H  
ATOM    372 HD22 LEU A  23       9.805  -2.515 -12.754  1.00  0.00           H  
ATOM    373 HD23 LEU A  23      10.586  -3.432 -11.444  1.00  0.00           H  
ATOM    374  N   CYS A  24      12.663   1.384 -10.223  1.00  0.00           N  
ATOM    375  CA  CYS A  24      13.109   2.690 -10.677  1.00  0.00           C  
ATOM    376  C   CYS A  24      13.684   3.446  -9.477  1.00  0.00           C  
ATOM    377  O   CYS A  24      13.056   4.371  -8.963  1.00  0.00           O  
ATOM    378  CB  CYS A  24      11.981   3.469 -11.356  1.00  0.00           C  
ATOM    379  SG  CYS A  24      11.711   2.834 -13.049  1.00  0.00           S  
ATOM    380  H   CYS A  24      11.694   1.330  -9.980  1.00  0.00           H  
ATOM    381  HA  CYS A  24      13.879   2.514 -11.429  1.00  0.00           H  
ATOM    382  HB2 CYS A  24      11.063   3.378 -10.774  1.00  0.00           H  
ATOM    383  HB3 CYS A  24      12.230   4.529 -11.391  1.00  0.00           H  
ATOM    384  HG  CYS A  24      12.801   2.072 -13.088  1.00  0.00           H  
ATOM    385  N   LYS A  25      14.869   3.024  -9.065  1.00  0.00           N  
ATOM    386  CA  LYS A  25      15.535   3.649  -7.935  1.00  0.00           C  
ATOM    387  C   LYS A  25      16.838   2.902  -7.638  1.00  0.00           C  
ATOM    388  O   LYS A  25      17.836   3.513  -7.262  1.00  0.00           O  
ATOM    389  CB  LYS A  25      14.589   3.735  -6.735  1.00  0.00           C  
ATOM    390  CG  LYS A  25      14.568   5.150  -6.154  1.00  0.00           C  
ATOM    391  CD  LYS A  25      13.327   5.915  -6.618  1.00  0.00           C  
ATOM    392  CE  LYS A  25      13.680   6.919  -7.717  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      13.020   8.219  -7.463  1.00  0.00           N  
ATOM    394  H   LYS A  25      15.374   2.271  -9.489  1.00  0.00           H  
ATOM    395  HA  LYS A  25      15.782   4.670  -8.225  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      13.582   3.448  -7.041  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      14.903   3.027  -5.969  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      14.583   5.100  -5.065  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      15.466   5.686  -6.462  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      12.580   5.212  -6.988  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      12.881   6.438  -5.772  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      14.760   7.055  -7.760  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      13.369   6.530  -8.687  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      12.820   8.357  -6.479  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      13.595   9.001  -7.758  1.00  0.00           H  
ATOM    406  N   LYS A  26      16.784   1.591  -7.819  1.00  0.00           N  
ATOM    407  CA  LYS A  26      17.946   0.753  -7.576  1.00  0.00           C  
ATOM    408  C   LYS A  26      19.004   1.034  -8.645  1.00  0.00           C  
ATOM    409  O   LYS A  26      19.686   2.056  -8.596  1.00  0.00           O  
ATOM    410  CB  LYS A  26      17.538  -0.718  -7.486  1.00  0.00           C  
ATOM    411  CG  LYS A  26      16.854  -1.016  -6.150  1.00  0.00           C  
ATOM    412  CD  LYS A  26      16.323  -2.452  -6.115  1.00  0.00           C  
ATOM    413  CE  LYS A  26      17.444  -3.443  -5.805  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      17.430  -4.562  -6.774  1.00  0.00           N  
ATOM    415  H   LYS A  26      15.968   1.100  -8.126  1.00  0.00           H  
ATOM    416  HA  LYS A  26      18.354   1.034  -6.605  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      16.864  -0.964  -8.307  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      18.418  -1.352  -7.597  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      17.560  -0.866  -5.334  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      16.032  -0.317  -5.994  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      15.540  -2.535  -5.360  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      15.868  -2.698  -7.074  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      18.408  -2.935  -5.843  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      17.328  -3.830  -4.792  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      18.216  -5.190  -6.642  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      16.589  -5.123  -6.693  1.00  0.00           H  
ATOM    427  N   ARG A  27      19.108   0.107  -9.586  1.00  0.00           N  
ATOM    428  CA  ARG A  27      20.071   0.242 -10.666  1.00  0.00           C  
ATOM    429  C   ARG A  27      20.139   1.694 -11.139  1.00  0.00           C  
ATOM    430  O   ARG A  27      19.183   2.450 -10.972  1.00  0.00           O  
ATOM    431  CB  ARG A  27      19.702  -0.657 -11.848  1.00  0.00           C  
ATOM    432  CG  ARG A  27      20.823  -1.653 -12.152  1.00  0.00           C  
ATOM    433  CD  ARG A  27      21.033  -1.798 -13.660  1.00  0.00           C  
ATOM    434  NE  ARG A  27      22.433  -1.471 -14.011  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      22.825  -1.019 -15.221  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      21.923  -0.839 -16.210  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      24.103  -0.757 -15.424  1.00  0.00           N  
ATOM    438  H   ARG A  27      18.549  -0.722  -9.619  1.00  0.00           H  
ATOM    439  HA  ARG A  27      21.020  -0.075 -10.233  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      18.781  -1.197 -11.626  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      19.507  -0.043 -12.728  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      21.748  -1.318 -11.683  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      20.580  -2.623 -11.720  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      20.801  -2.817 -13.971  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      20.351  -1.138 -14.196  1.00  0.00           H  
ATOM    446  HE  ARG A  27      23.133  -1.590 -13.307  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      20.958  -1.040 -16.048  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      22.221  -0.505 -17.104  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      24.474  -0.421 -16.290  1.00  0.00           H  
ATOM    450  N   PRO A  28      21.307   2.051 -11.736  1.00  0.00           N  
ATOM    451  CA  PRO A  28      21.512   3.401 -12.235  1.00  0.00           C  
ATOM    452  C   PRO A  28      20.738   3.628 -13.536  1.00  0.00           C  
ATOM    453  O   PRO A  28      20.699   2.753 -14.399  1.00  0.00           O  
ATOM    454  CB  PRO A  28      23.016   3.532 -12.408  1.00  0.00           C  
ATOM    455  CG  PRO A  28      23.557   2.112 -12.446  1.00  0.00           C  
ATOM    456  CD  PRO A  28      22.461   1.182 -11.952  1.00  0.00           C  
ATOM    457  HA  PRO A  28      21.153   4.069 -11.584  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      23.258   4.066 -13.327  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      23.456   4.096 -11.586  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      23.858   1.844 -13.458  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      24.443   2.025 -11.816  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      22.241   0.406 -12.684  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      22.754   0.678 -11.031  1.00  0.00           H  
ATOM    464  N   LYS A  29      20.141   4.807 -13.634  1.00  0.00           N  
ATOM    465  CA  LYS A  29      19.372   5.160 -14.814  1.00  0.00           C  
ATOM    466  C   LYS A  29      20.199   6.097 -15.696  1.00  0.00           C  
ATOM    467  O   LYS A  29      21.100   6.777 -15.210  1.00  0.00           O  
ATOM    468  CB  LYS A  29      18.010   5.733 -14.414  1.00  0.00           C  
ATOM    469  CG  LYS A  29      18.171   7.069 -13.688  1.00  0.00           C  
ATOM    470  CD  LYS A  29      17.314   8.155 -14.341  1.00  0.00           C  
ATOM    471  CE  LYS A  29      16.940   9.241 -13.331  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      16.537  10.483 -14.029  1.00  0.00           N  
ATOM    473  H   LYS A  29      20.178   5.512 -12.926  1.00  0.00           H  
ATOM    474  HA  LYS A  29      19.184   4.240 -15.368  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      17.393   5.869 -15.302  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      17.488   5.025 -13.771  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      17.884   6.955 -12.641  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      19.218   7.371 -13.699  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      17.859   8.600 -15.174  1.00  0.00           H  
ATOM    480  HD3 LYS A  29      16.409   7.711 -14.755  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      16.124   8.892 -12.697  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      17.787   9.444 -12.676  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      15.537  10.641 -13.975  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      16.986  11.303 -13.637  1.00  0.00           H  
ATOM    485  N   PRO A  30      19.853   6.103 -17.011  1.00  0.00           N  
ATOM    486  CA  PRO A  30      20.554   6.946 -17.965  1.00  0.00           C  
ATOM    487  C   PRO A  30      20.136   8.410 -17.813  1.00  0.00           C  
ATOM    488  O   PRO A  30      20.983   9.300 -17.763  1.00  0.00           O  
ATOM    489  CB  PRO A  30      20.209   6.368 -19.328  1.00  0.00           C  
ATOM    490  CG  PRO A  30      18.966   5.519 -19.119  1.00  0.00           C  
ATOM    491  CD  PRO A  30      18.790   5.310 -17.623  1.00  0.00           C  
ATOM    492  HA  PRO A  30      21.537   6.923 -17.791  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      20.021   7.160 -20.053  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      21.030   5.768 -19.717  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      18.090   6.011 -19.540  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      19.068   4.560 -19.627  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      17.807   5.641 -17.290  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      18.879   4.256 -17.356  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -9.221  -3.073  -5.756  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.900  -1.926  -6.333  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.401  -2.187  -6.467  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.812  -3.161  -7.095  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.310  -1.625  -7.713  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.285  -2.881  -8.585  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.670  -3.085  -9.318  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.741  -4.815  -9.749  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.947  -2.965  -4.800  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.728  -1.104  -5.640  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.897  -0.849  -8.202  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.298  -1.235  -7.602  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -9.533  -3.756  -7.984  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.041  -2.806  -9.366  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.120  -4.997 -10.627  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.375  -5.413  -8.915  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.772  -5.092  -9.971  1.00  0.00           H  
ATOM     18  N   VAL A   2     -12.180  -1.298  -5.866  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -13.627  -1.421  -5.910  1.00  0.00           C  
ATOM     20  C   VAL A   2     -14.233  -0.092  -6.366  1.00  0.00           C  
ATOM     21  O   VAL A   2     -13.517   0.793  -6.831  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -14.155  -1.883  -4.550  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -13.611  -3.268  -4.193  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -13.821  -0.865  -3.458  1.00  0.00           C  
ATOM     25  H   VAL A   2     -11.837  -0.510  -5.357  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -13.870  -2.189  -6.644  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -15.240  -1.957  -4.619  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -13.719  -3.435  -3.122  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -14.171  -4.029  -4.738  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -12.558  -3.326  -4.465  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -14.502  -0.997  -2.617  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -12.795  -1.015  -3.122  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -13.929   0.144  -3.857  1.00  0.00           H  
ATOM     34  N   LYS A   3     -15.546   0.005  -6.217  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -16.256   1.210  -6.609  1.00  0.00           C  
ATOM     36  C   LYS A   3     -17.081   1.718  -5.424  1.00  0.00           C  
ATOM     37  O   LYS A   3     -18.301   1.569  -5.403  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -17.084   0.959  -7.870  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -16.381   1.524  -9.107  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -16.339   0.489 -10.234  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -14.974   0.486 -10.925  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -15.053   1.178 -12.231  1.00  0.00           N  
ATOM     43  H   LYS A   3     -16.120  -0.720  -5.838  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -15.509   1.964  -6.857  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -17.246  -0.111  -7.997  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -18.065   1.420  -7.764  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -16.903   2.417  -9.450  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -15.367   1.826  -8.848  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -16.549  -0.502  -9.830  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -17.120   0.707 -10.962  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -14.238   0.978 -10.290  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -14.635  -0.540 -11.071  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -15.951   1.038 -12.682  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -14.925   2.180 -12.138  1.00  0.00           H  
ATOM     55  N   SER A   4     -16.381   2.308  -4.466  1.00  0.00           N  
ATOM     56  CA  SER A   4     -17.032   2.839  -3.281  1.00  0.00           C  
ATOM     57  C   SER A   4     -15.992   3.129  -2.197  1.00  0.00           C  
ATOM     58  O   SER A   4     -16.176   4.031  -1.381  1.00  0.00           O  
ATOM     59  CB  SER A   4     -18.091   1.868  -2.754  1.00  0.00           C  
ATOM     60  OG  SER A   4     -19.406   2.409  -2.850  1.00  0.00           O  
ATOM     61  H   SER A   4     -15.388   2.425  -4.490  1.00  0.00           H  
ATOM     62  HA  SER A   4     -17.514   3.761  -3.606  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -18.040   0.936  -3.315  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -17.875   1.626  -1.713  1.00  0.00           H  
ATOM     65  HG  SER A   4     -19.974   2.064  -2.103  1.00  0.00           H  
ATOM     66  N   LYS A   5     -14.922   2.349  -2.224  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -13.852   2.512  -1.255  1.00  0.00           C  
ATOM     68  C   LYS A   5     -12.712   3.311  -1.889  1.00  0.00           C  
ATOM     69  O   LYS A   5     -11.568   2.861  -1.906  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -13.417   1.152  -0.705  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -13.785   1.016   0.775  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -13.076  -0.182   1.409  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -14.072  -1.292   1.752  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -14.225  -1.416   3.218  1.00  0.00           N  
ATOM     75  H   LYS A   5     -14.779   1.618  -2.892  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -14.253   3.084  -0.418  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -13.892   0.355  -1.276  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -12.341   1.033  -0.826  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -13.513   1.927   1.306  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -14.865   0.898   0.874  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -12.320  -0.567   0.723  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -12.555   0.135   2.312  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -15.038  -1.074   1.296  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -13.729  -2.239   1.334  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -14.614  -2.313   3.485  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -13.340  -1.324   3.702  1.00  0.00           H  
ATOM     87  N   ILE A   6     -13.064   4.485  -2.393  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -12.085   5.352  -3.026  1.00  0.00           C  
ATOM     89  C   ILE A   6     -10.886   5.526  -2.092  1.00  0.00           C  
ATOM     90  O   ILE A   6      -9.787   5.847  -2.541  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -12.732   6.672  -3.448  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -13.669   6.468  -4.640  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -11.671   7.738  -3.729  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -14.773   7.527  -4.660  1.00  0.00           C  
ATOM     95  H   ILE A   6     -13.998   4.844  -2.374  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -11.747   4.854  -3.934  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -13.341   7.034  -2.620  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -13.098   6.514  -5.568  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -14.115   5.474  -4.591  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -10.978   7.791  -2.889  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -11.124   7.476  -4.635  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -12.155   8.706  -3.864  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -14.589   8.229  -5.474  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -15.738   7.043  -4.807  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -14.777   8.065  -3.711  1.00  0.00           H  
ATOM    106  N   GLY A   7     -11.137   5.306  -0.810  1.00  0.00           N  
ATOM    107  CA  GLY A   7     -10.092   5.434   0.190  1.00  0.00           C  
ATOM    108  C   GLY A   7      -8.980   4.408  -0.044  1.00  0.00           C  
ATOM    109  O   GLY A   7      -7.814   4.774  -0.188  1.00  0.00           O  
ATOM    110  H   GLY A   7     -12.034   5.045  -0.453  1.00  0.00           H  
ATOM    111  HA2 GLY A   7      -9.675   6.441   0.159  1.00  0.00           H  
ATOM    112  HA3 GLY A   7     -10.516   5.295   1.184  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.380   3.146  -0.073  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.432   2.065  -0.287  1.00  0.00           C  
ATOM    115  C   SER A   8      -7.859   2.145  -1.703  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.829   1.539  -1.995  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.089   0.703  -0.057  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.323  -0.117   0.820  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.331   2.857   0.045  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.647   2.220   0.452  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.086   0.847   0.360  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.214   0.193  -1.012  1.00  0.00           H  
ATOM    123  HG  SER A   8      -7.872   0.449   1.511  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.552   2.897  -2.547  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.124   3.064  -3.926  1.00  0.00           C  
ATOM    126  C   TRP A   9      -6.878   3.951  -3.930  1.00  0.00           C  
ATOM    127  O   TRP A   9      -5.776   3.478  -4.207  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.259   3.621  -4.788  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -8.812   4.099  -6.170  1.00  0.00           C  
ATOM    130  CD1 TRP A   9      -8.718   5.359  -6.617  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -8.400   3.268  -7.276  1.00  0.00           C  
ATOM    132  NE1 TRP A   9      -8.277   5.400  -7.925  1.00  0.00           N  
ATOM    133  CE2 TRP A   9      -8.077   4.088  -8.337  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -8.302   1.868  -7.375  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9      -7.636   3.603  -9.574  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -7.859   1.400  -8.618  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -7.531   2.212  -9.697  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.389   3.385  -2.302  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -7.882   2.077  -4.321  1.00  0.00           H  
ATOM    140  HB2 TRP A   9     -10.021   2.852  -4.910  1.00  0.00           H  
ATOM    141  HB3 TRP A   9      -9.727   4.453  -4.261  1.00  0.00           H  
ATOM    142  HD1 TRP A   9      -8.959   6.240  -6.024  1.00  0.00           H  
ATOM    143  HE1 TRP A   9      -8.115   6.297  -8.523  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -8.550   1.199  -6.552  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9      -7.387   4.273 -10.398  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -7.765   0.322  -8.749  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -7.193   1.769 -10.634  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.094   5.220  -3.622  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.002   6.178  -3.586  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.829   5.581  -2.807  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.671   5.780  -3.170  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.485   7.522  -3.037  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -7.149   8.357  -4.134  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -5.342   8.278  -2.354  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -6.100   9.036  -5.017  1.00  0.00           C  
ATOM    156  H   ILE A  10      -7.993   5.597  -3.398  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.681   6.347  -4.615  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.241   7.328  -2.277  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -7.786   7.718  -4.745  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -7.794   9.111  -3.682  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -5.551   9.347  -2.374  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -5.252   7.944  -1.320  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -4.409   8.080  -2.883  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -5.103   8.730  -4.698  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -6.256   8.744  -6.056  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -6.194  10.118  -4.925  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.170   4.858  -1.749  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -4.161   4.229  -0.915  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.447   3.139  -1.718  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.220   3.117  -1.787  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.781   3.726   0.390  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -4.146   4.248   1.680  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.706   3.750   1.823  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.236   5.774   1.756  1.00  0.00           C  
ATOM    175  H   LEU A  11      -6.115   4.700  -1.461  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.432   4.996  -0.651  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.837   3.994   0.394  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.729   2.637   0.398  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.710   3.850   2.524  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.321   3.468   0.844  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -2.088   4.544   2.243  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -2.685   2.885   2.486  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -3.237   6.201   1.667  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -4.862   6.143   0.945  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -4.671   6.065   2.713  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.249   2.262  -2.305  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.711   1.172  -3.101  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.934   1.747  -4.286  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.163   1.038  -4.932  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.837   0.227  -3.524  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.440  -0.577  -4.764  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.238  -0.699  -2.374  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.246   2.288  -2.244  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -3.021   0.613  -2.468  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.704   0.834  -3.783  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -4.658   0.004  -5.659  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -3.374  -0.800  -4.726  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -5.005  -1.509  -4.788  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -4.437  -1.414  -2.188  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -5.413  -0.107  -1.475  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -6.149  -1.235  -2.640  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.165   3.027  -4.540  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.496   3.706  -5.636  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.111   4.164  -5.179  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.119   3.938  -5.870  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.371   4.838  -6.178  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -4.674   4.414  -6.857  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -5.003   5.331  -8.037  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -4.621   2.942  -7.274  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.793   3.598  -4.010  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.373   2.982  -6.442  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.616   5.508  -5.353  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -2.784   5.415  -6.892  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -5.486   4.515  -6.136  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -5.994   5.762  -7.898  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -4.264   6.130  -8.093  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -4.984   4.755  -8.962  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -3.761   2.779  -7.922  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -4.531   2.316  -6.386  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -5.534   2.682  -7.810  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.087   4.801  -4.018  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.161   5.293  -3.459  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.178   4.160  -3.305  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.382   4.382  -3.420  1.00  0.00           O  
ATOM    225  CB  PHE A  14      -0.161   5.865  -2.076  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -1.029   7.125  -2.111  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -0.831   8.061  -3.077  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -2.000   7.307  -1.176  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -1.635   9.231  -3.109  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.805   8.475  -1.208  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.606   9.413  -2.173  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.898   4.981  -3.461  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.553   6.039  -4.151  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.670   5.101  -1.490  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       0.772   6.093  -1.563  1.00  0.00           H  
ATOM    236  HD1 PHE A  14      -0.052   7.915  -3.827  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -2.159   6.556  -0.402  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -1.477   9.982  -3.882  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -3.583   8.622  -0.459  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -3.225  10.310  -2.198  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.655   2.970  -3.048  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.502   1.802  -2.877  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.749   1.152  -4.241  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.736   0.443  -4.424  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.873   0.844  -1.863  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       1.052   1.363  -0.435  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.604   0.603  -2.179  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.326   2.798  -2.957  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.455   2.143  -2.472  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.391  -0.112  -1.939  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       1.375   2.403  -0.464  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       0.104   1.292   0.099  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       1.803   0.763   0.079  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -0.828  -0.459  -2.082  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -1.222   1.171  -1.482  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -0.816   0.928  -3.198  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.835   1.420  -5.161  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.941   0.870  -6.502  1.00  0.00           C  
ATOM    259  C   ALA A  16       1.910   1.723  -7.323  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.635   1.205  -8.171  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.450   0.795  -7.135  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.034   1.999  -5.004  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.342  -0.140  -6.416  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -1.062   0.081  -6.585  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -0.919   1.779  -7.099  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -0.361   0.474  -8.172  1.00  0.00           H  
ATOM    267  N   MET A  17       1.892   3.019  -7.042  1.00  0.00           N  
ATOM    268  CA  MET A  17       2.760   3.948  -7.745  1.00  0.00           C  
ATOM    269  C   MET A  17       4.220   3.755  -7.329  1.00  0.00           C  
ATOM    270  O   MET A  17       5.124   3.879  -8.153  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.327   5.383  -7.436  1.00  0.00           C  
ATOM    272  CG  MET A  17       1.915   6.117  -8.713  1.00  0.00           C  
ATOM    273  SD  MET A  17       0.150   6.383  -8.724  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.064   7.857  -9.726  1.00  0.00           C  
ATOM    275  H   MET A  17       1.300   3.433  -6.351  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.642   3.717  -8.802  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.493   5.373  -6.734  1.00  0.00           H  
ATOM    278  HB3 MET A  17       3.144   5.918  -6.952  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.435   7.073  -8.777  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.209   5.537  -9.588  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.948   8.469  -9.549  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.020   7.579 -10.778  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.830   8.424  -9.462  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.404   3.456  -6.052  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.739   3.245  -5.517  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.222   1.870  -5.982  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.400   1.693  -6.287  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.751   3.399  -3.995  1.00  0.00           C  
ATOM    289  CG  TRP A  18       6.690   2.428  -3.278  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       7.958   2.125  -3.588  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       6.381   1.637  -2.110  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       8.487   1.202  -2.709  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       7.498   0.896  -1.782  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       5.197   1.553  -1.356  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       7.541   0.017  -0.693  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       5.258   0.670  -0.271  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       6.374  -0.084   0.072  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.662   3.357  -5.388  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.386   4.024  -5.921  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       6.042   4.421  -3.746  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       4.738   3.255  -3.618  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       8.503   2.555  -4.429  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       9.495   0.789  -2.737  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.303   2.128  -1.595  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       8.436  -0.558  -0.455  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       4.366   0.566   0.347  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       6.340  -0.751   0.934  1.00  0.00           H  
ATOM    308  N   SER A  19       5.288   0.931  -6.022  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.604  -0.423  -6.444  1.00  0.00           C  
ATOM    310  C   SER A  19       5.844  -0.456  -7.955  1.00  0.00           C  
ATOM    311  O   SER A  19       6.504  -1.361  -8.461  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.485  -1.394  -6.062  1.00  0.00           C  
ATOM    313  OG  SER A  19       4.922  -2.750  -6.092  1.00  0.00           O  
ATOM    314  H   SER A  19       4.332   1.083  -5.771  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.514  -0.687  -5.906  1.00  0.00           H  
ATOM    316  HB2 SER A  19       4.120  -1.152  -5.065  1.00  0.00           H  
ATOM    317  HB3 SER A  19       3.647  -1.268  -6.748  1.00  0.00           H  
ATOM    318  HG  SER A  19       4.627  -3.186  -6.941  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.294   0.541  -8.631  1.00  0.00           N  
ATOM    320  CA  ASP A  20       5.439   0.637 -10.074  1.00  0.00           C  
ATOM    321  C   ASP A  20       6.892   0.978 -10.413  1.00  0.00           C  
ATOM    322  O   ASP A  20       7.502   0.331 -11.263  1.00  0.00           O  
ATOM    323  CB  ASP A  20       4.548   1.740 -10.646  1.00  0.00           C  
ATOM    324  CG  ASP A  20       4.048   1.494 -12.071  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       4.818   1.565 -13.039  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       2.792   1.215 -12.167  1.00  0.00           O  
ATOM    327  H   ASP A  20       4.757   1.273  -8.211  1.00  0.00           H  
ATOM    328  HA  ASP A  20       5.140  -0.339 -10.457  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       3.685   1.865  -9.991  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       5.100   2.679 -10.628  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       2.581   0.397 -11.631  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.403   1.993  -9.732  1.00  0.00           N  
ATOM    333  CA  VAL A  21       8.771   2.428  -9.952  1.00  0.00           C  
ATOM    334  C   VAL A  21       9.710   1.227  -9.826  1.00  0.00           C  
ATOM    335  O   VAL A  21      10.812   1.237 -10.372  1.00  0.00           O  
ATOM    336  CB  VAL A  21       9.120   3.563  -8.985  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      10.608   3.911  -9.063  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       8.254   4.796  -9.253  1.00  0.00           C  
ATOM    339  H   VAL A  21       6.899   2.514  -9.043  1.00  0.00           H  
ATOM    340  HA  VAL A  21       8.834   2.819 -10.967  1.00  0.00           H  
ATOM    341  HB  VAL A  21       8.909   3.218  -7.973  1.00  0.00           H  
ATOM    342 HG11 VAL A  21      10.800   4.482  -9.971  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      10.888   4.505  -8.194  1.00  0.00           H  
ATOM    344 HG13 VAL A  21      11.195   2.993  -9.082  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       7.204   4.541  -9.108  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       8.533   5.592  -8.562  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       8.408   5.133 -10.278  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.239   0.221  -9.105  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.023  -0.986  -8.902  1.00  0.00           C  
ATOM    350  C   GLY A  22      10.727  -1.406 -10.193  1.00  0.00           C  
ATOM    351  O   GLY A  22      11.864  -1.873 -10.160  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.341   0.220  -8.666  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      10.761  -0.816  -8.118  1.00  0.00           H  
ATOM    354  HA3 GLY A  22       9.373  -1.791  -8.558  1.00  0.00           H  
ATOM    355  N   LEU A  23      10.022  -1.225 -11.301  1.00  0.00           N  
ATOM    356  CA  LEU A  23      10.566  -1.580 -12.600  1.00  0.00           C  
ATOM    357  C   LEU A  23      12.038  -1.167 -12.662  1.00  0.00           C  
ATOM    358  O   LEU A  23      12.891  -1.955 -13.065  1.00  0.00           O  
ATOM    359  CB  LEU A  23       9.712  -0.982 -13.720  1.00  0.00           C  
ATOM    360  CG  LEU A  23       9.577   0.543 -13.719  1.00  0.00           C  
ATOM    361  CD1 LEU A  23      10.621   1.186 -14.634  1.00  0.00           C  
ATOM    362  CD2 LEU A  23       8.153   0.966 -14.086  1.00  0.00           C  
ATOM    363  H   LEU A  23       9.097  -0.844 -11.318  1.00  0.00           H  
ATOM    364  HA  LEU A  23      10.508  -2.663 -12.694  1.00  0.00           H  
ATOM    365  HB2 LEU A  23      10.134  -1.288 -14.676  1.00  0.00           H  
ATOM    366  HB3 LEU A  23       8.713  -1.415 -13.659  1.00  0.00           H  
ATOM    367  HG  LEU A  23       9.769   0.903 -12.708  1.00  0.00           H  
ATOM    368 HD11 LEU A  23      10.287   2.183 -14.921  1.00  0.00           H  
ATOM    369 HD12 LEU A  23      11.571   1.258 -14.106  1.00  0.00           H  
ATOM    370 HD13 LEU A  23      10.747   0.574 -15.527  1.00  0.00           H  
ATOM    371 HD21 LEU A  23       7.565   0.085 -14.341  1.00  0.00           H  
ATOM    372 HD22 LEU A  23       7.695   1.476 -13.237  1.00  0.00           H  
ATOM    373 HD23 LEU A  23       8.184   1.642 -14.941  1.00  0.00           H  
ATOM    374  N   CYS A  24      12.290   0.070 -12.257  1.00  0.00           N  
ATOM    375  CA  CYS A  24      13.644   0.598 -12.262  1.00  0.00           C  
ATOM    376  C   CYS A  24      14.271   0.300 -13.625  1.00  0.00           C  
ATOM    377  O   CYS A  24      14.948  -0.714 -13.792  1.00  0.00           O  
ATOM    378  CB  CYS A  24      14.478   0.027 -11.113  1.00  0.00           C  
ATOM    379  SG  CYS A  24      14.592   1.249  -9.755  1.00  0.00           S  
ATOM    380  H   CYS A  24      11.590   0.706 -11.931  1.00  0.00           H  
ATOM    381  HA  CYS A  24      13.562   1.672 -12.101  1.00  0.00           H  
ATOM    382  HB2 CYS A  24      14.024  -0.895 -10.746  1.00  0.00           H  
ATOM    383  HB3 CYS A  24      15.475  -0.228 -11.469  1.00  0.00           H  
ATOM    384  HG  CYS A  24      13.349   1.081  -9.312  1.00  0.00           H  
ATOM    385  N   LYS A  25      14.023   1.200 -14.565  1.00  0.00           N  
ATOM    386  CA  LYS A  25      14.556   1.046 -15.907  1.00  0.00           C  
ATOM    387  C   LYS A  25      13.552   0.269 -16.763  1.00  0.00           C  
ATOM    388  O   LYS A  25      13.382   0.562 -17.946  1.00  0.00           O  
ATOM    389  CB  LYS A  25      15.947   0.412 -15.863  1.00  0.00           C  
ATOM    390  CG  LYS A  25      16.762   0.790 -17.101  1.00  0.00           C  
ATOM    391  CD  LYS A  25      18.163   1.265 -16.712  1.00  0.00           C  
ATOM    392  CE  LYS A  25      19.237   0.501 -17.490  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      20.002  -0.384 -16.585  1.00  0.00           N  
ATOM    394  H   LYS A  25      13.472   2.021 -14.420  1.00  0.00           H  
ATOM    395  HA  LYS A  25      14.669   2.045 -16.331  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      16.471   0.738 -14.965  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      15.855  -0.673 -15.802  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      16.837  -0.068 -17.768  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      16.247   1.577 -17.653  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      18.257   2.333 -16.908  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      18.315   1.122 -15.642  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      18.771  -0.090 -18.279  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      19.911   1.205 -17.977  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      19.831  -0.170 -15.610  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      19.764  -1.360 -16.717  1.00  0.00           H  
ATOM    406  N   LYS A  26      12.914  -0.705 -16.132  1.00  0.00           N  
ATOM    407  CA  LYS A  26      11.932  -1.526 -16.820  1.00  0.00           C  
ATOM    408  C   LYS A  26      11.612  -2.754 -15.966  1.00  0.00           C  
ATOM    409  O   LYS A  26      10.494  -3.264 -16.000  1.00  0.00           O  
ATOM    410  CB  LYS A  26      12.414  -1.867 -18.231  1.00  0.00           C  
ATOM    411  CG  LYS A  26      11.586  -1.130 -19.286  1.00  0.00           C  
ATOM    412  CD  LYS A  26      11.416  -1.984 -20.544  1.00  0.00           C  
ATOM    413  CE  LYS A  26      12.302  -1.469 -21.681  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      11.579  -1.534 -22.970  1.00  0.00           N  
ATOM    415  H   LYS A  26      13.058  -0.936 -15.169  1.00  0.00           H  
ATOM    416  HA  LYS A  26      11.025  -0.931 -16.924  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      13.465  -1.598 -18.335  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      12.343  -2.942 -18.394  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      10.608  -0.881 -18.876  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      12.073  -0.189 -19.543  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      11.669  -3.021 -20.321  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      10.372  -1.972 -20.857  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      12.604  -0.442 -21.476  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      13.213  -2.065 -21.736  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      11.921  -2.284 -23.560  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      10.586  -1.692 -22.842  1.00  0.00           H  
ATOM    427  N   ARG A  27      12.615  -3.193 -15.219  1.00  0.00           N  
ATOM    428  CA  ARG A  27      12.454  -4.353 -14.357  1.00  0.00           C  
ATOM    429  C   ARG A  27      13.611  -4.437 -13.359  1.00  0.00           C  
ATOM    430  O   ARG A  27      14.724  -4.007 -13.656  1.00  0.00           O  
ATOM    431  CB  ARG A  27      12.402  -5.645 -15.176  1.00  0.00           C  
ATOM    432  CG  ARG A  27      13.743  -5.914 -15.861  1.00  0.00           C  
ATOM    433  CD  ARG A  27      13.842  -7.371 -16.320  1.00  0.00           C  
ATOM    434  NE  ARG A  27      14.381  -8.209 -15.228  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      14.140  -9.532 -15.099  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      13.365 -10.177 -15.996  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      14.673 -10.184 -14.083  1.00  0.00           N  
ATOM    438  H   ARG A  27      13.522  -2.773 -15.197  1.00  0.00           H  
ATOM    439  HA  ARG A  27      11.506  -4.191 -13.846  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      12.148  -6.481 -14.525  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      11.614  -5.573 -15.926  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      13.857  -5.250 -16.719  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      14.559  -5.690 -15.174  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      12.858  -7.734 -16.617  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      14.486  -7.442 -17.197  1.00  0.00           H  
ATOM    446  HE  ARG A  27      14.961  -7.770 -14.541  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      12.964  -9.675 -16.763  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      13.191 -11.157 -15.894  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      14.545 -11.162 -13.916  1.00  0.00           H  
ATOM    450  N   PRO A  28      13.299  -5.006 -12.164  1.00  0.00           N  
ATOM    451  CA  PRO A  28      14.300  -5.152 -11.120  1.00  0.00           C  
ATOM    452  C   PRO A  28      15.271  -6.287 -11.447  1.00  0.00           C  
ATOM    453  O   PRO A  28      14.886  -7.455 -11.461  1.00  0.00           O  
ATOM    454  CB  PRO A  28      13.506  -5.396  -9.847  1.00  0.00           C  
ATOM    455  CG  PRO A  28      12.123  -5.841 -10.296  1.00  0.00           C  
ATOM    456  CD  PRO A  28      11.990  -5.525 -11.777  1.00  0.00           C  
ATOM    457  HA  PRO A  28      14.857  -4.324 -11.056  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      13.981  -6.160  -9.232  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      13.449  -4.492  -9.243  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      11.990  -6.908 -10.120  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      11.352  -5.324  -9.724  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      11.732  -6.416 -12.349  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      11.205  -4.791 -11.956  1.00  0.00           H  
ATOM    464  N   LYS A  29      16.514  -5.904 -11.702  1.00  0.00           N  
ATOM    465  CA  LYS A  29      17.545  -6.875 -12.028  1.00  0.00           C  
ATOM    466  C   LYS A  29      18.014  -7.564 -10.744  1.00  0.00           C  
ATOM    467  O   LYS A  29      17.964  -8.788 -10.639  1.00  0.00           O  
ATOM    468  CB  LYS A  29      18.674  -6.212 -12.819  1.00  0.00           C  
ATOM    469  CG  LYS A  29      18.831  -6.860 -14.197  1.00  0.00           C  
ATOM    470  CD  LYS A  29      20.273  -6.744 -14.695  1.00  0.00           C  
ATOM    471  CE  LYS A  29      20.419  -5.588 -15.687  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      21.305  -5.974 -16.807  1.00  0.00           N  
ATOM    473  H   LYS A  29      16.819  -4.952 -11.689  1.00  0.00           H  
ATOM    474  HA  LYS A  29      17.094  -7.625 -12.677  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      18.467  -5.149 -12.934  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      19.609  -6.296 -12.265  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      18.544  -7.909 -14.144  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      18.158  -6.379 -14.906  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      20.943  -6.589 -13.850  1.00  0.00           H  
ATOM    480  HD3 LYS A  29      20.573  -7.677 -15.172  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      19.439  -5.305 -16.071  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      20.827  -4.714 -15.178  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      22.055  -6.587 -16.505  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      20.801  -6.467 -17.538  1.00  0.00           H  
ATOM    485  N   PRO A  30      18.471  -6.724  -9.776  1.00  0.00           N  
ATOM    486  CA  PRO A  30      18.949  -7.240  -8.504  1.00  0.00           C  
ATOM    487  C   PRO A  30      17.782  -7.682  -7.619  1.00  0.00           C  
ATOM    488  O   PRO A  30      17.953  -7.889  -6.418  1.00  0.00           O  
ATOM    489  CB  PRO A  30      19.756  -6.103  -7.899  1.00  0.00           C  
ATOM    490  CG  PRO A  30      19.318  -4.844  -8.629  1.00  0.00           C  
ATOM    491  CD  PRO A  30      18.543  -5.269  -9.866  1.00  0.00           C  
ATOM    492  HA  PRO A  30      19.508  -8.056  -8.648  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      19.569  -6.019  -6.827  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      20.825  -6.275  -8.023  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      18.696  -4.225  -7.982  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      20.184  -4.244  -8.908  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      17.549  -4.823  -9.884  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      19.051  -4.954 -10.778  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -10.722  10.115  -2.607  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.676  10.856  -1.358  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.076  11.011  -0.761  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.790  11.961  -1.082  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.070  12.239  -1.605  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.684  12.352  -0.967  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.422  12.005  -2.181  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.355  13.414  -1.931  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.388   9.174  -2.553  1.00  0.00           H  
ATOM     10  HA  MET A   1     -10.052  10.263  -0.688  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.997  12.421  -2.677  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -10.727  13.007  -1.197  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -8.543  13.354  -0.560  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -8.600  11.655  -0.133  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.918  14.331  -2.106  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.979  13.408  -0.908  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -5.518  13.363  -2.626  1.00  0.00           H  
ATOM     18  N   VAL A   2     -12.428  10.065   0.097  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -13.730  10.085   0.742  1.00  0.00           C  
ATOM     20  C   VAL A   2     -13.655   9.309   2.057  1.00  0.00           C  
ATOM     21  O   VAL A   2     -12.592   9.216   2.668  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -14.795   9.542  -0.214  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -14.861   8.016  -0.150  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -16.162  10.162   0.080  1.00  0.00           C  
ATOM     25  H   VAL A   2     -11.842   9.297   0.353  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -13.972  11.126   0.960  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -14.511   9.824  -1.228  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -13.984   7.636   0.376  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -15.763   7.712   0.381  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -14.880   7.610  -1.162  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -16.490  10.745  -0.781  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -16.885   9.371   0.279  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -16.087  10.812   0.952  1.00  0.00           H  
ATOM     34  N   LYS A   3     -14.798   8.771   2.456  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -14.876   8.006   3.688  1.00  0.00           C  
ATOM     36  C   LYS A   3     -16.047   7.024   3.602  1.00  0.00           C  
ATOM     37  O   LYS A   3     -17.128   7.293   4.122  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -14.948   8.942   4.897  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -13.887   8.574   5.937  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -14.032   9.435   7.194  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -12.841  10.384   7.349  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -13.048  11.610   6.545  1.00  0.00           N  
ATOM     43  H   LYS A   3     -15.660   8.851   1.953  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -13.952   7.435   3.777  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -14.802   9.972   4.572  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -15.938   8.886   5.346  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -13.981   7.520   6.201  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -12.893   8.709   5.512  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -14.956  10.010   7.141  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -14.106   8.793   8.072  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -12.713  10.647   8.398  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -11.927   9.884   7.031  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -12.745  12.443   7.038  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -12.535  11.582   5.672  1.00  0.00           H  
ATOM     55  N   SER A   4     -15.790   5.904   2.940  1.00  0.00           N  
ATOM     56  CA  SER A   4     -16.809   4.882   2.777  1.00  0.00           C  
ATOM     57  C   SER A   4     -16.180   3.600   2.226  1.00  0.00           C  
ATOM     58  O   SER A   4     -16.518   2.501   2.663  1.00  0.00           O  
ATOM     59  CB  SER A   4     -17.931   5.363   1.855  1.00  0.00           C  
ATOM     60  OG  SER A   4     -18.552   6.549   2.343  1.00  0.00           O  
ATOM     61  H   SER A   4     -14.908   5.693   2.519  1.00  0.00           H  
ATOM     62  HA  SER A   4     -17.209   4.711   3.777  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -17.527   5.547   0.859  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -18.680   4.576   1.754  1.00  0.00           H  
ATOM     65  HG  SER A   4     -18.321   7.323   1.753  1.00  0.00           H  
ATOM     66  N   LYS A   5     -15.278   3.785   1.274  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -14.599   2.657   0.658  1.00  0.00           C  
ATOM     68  C   LYS A   5     -13.928   3.117  -0.637  1.00  0.00           C  
ATOM     69  O   LYS A   5     -12.899   2.572  -1.035  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -15.568   1.488   0.468  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -15.301   0.383   1.492  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -14.333  -0.662   0.933  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -14.815  -2.079   1.246  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -13.922  -3.080   0.622  1.00  0.00           N  
ATOM     75  H   LYS A   5     -15.009   4.682   0.925  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -13.825   2.324   1.350  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -16.594   1.841   0.567  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -15.465   1.087  -0.540  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -14.887   0.818   2.401  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -16.241  -0.097   1.767  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -14.240  -0.535  -0.145  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -13.341  -0.509   1.358  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -14.844  -2.230   2.325  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -15.833  -2.213   0.879  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -14.393  -3.615  -0.098  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -13.113  -2.650   0.186  1.00  0.00           H  
ATOM     87  N   ILE A   6     -14.538   4.115  -1.260  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -14.011   4.655  -2.503  1.00  0.00           C  
ATOM     89  C   ILE A   6     -12.677   5.352  -2.227  1.00  0.00           C  
ATOM     90  O   ILE A   6     -11.856   5.507  -3.129  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -15.048   5.555  -3.177  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -16.164   4.725  -3.815  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -14.385   6.495  -4.185  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -15.608   3.801  -4.900  1.00  0.00           C  
ATOM     95  H   ILE A   6     -15.374   4.553  -0.929  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -13.830   3.814  -3.173  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -15.510   6.179  -2.411  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -16.664   4.131  -3.049  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -16.915   5.387  -4.246  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -14.164   7.448  -3.704  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -13.459   6.047  -4.546  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -15.060   6.661  -5.026  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -14.556   4.033  -5.071  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -15.704   2.764  -4.580  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -16.167   3.948  -5.825  1.00  0.00           H  
ATOM    106  N   GLY A   7     -12.504   5.754  -0.977  1.00  0.00           N  
ATOM    107  CA  GLY A   7     -11.284   6.431  -0.570  1.00  0.00           C  
ATOM    108  C   GLY A   7     -10.258   5.434  -0.029  1.00  0.00           C  
ATOM    109  O   GLY A   7      -9.421   5.788   0.800  1.00  0.00           O  
ATOM    110  H   GLY A   7     -13.177   5.624  -0.249  1.00  0.00           H  
ATOM    111  HA2 GLY A   7     -10.862   6.968  -1.420  1.00  0.00           H  
ATOM    112  HA3 GLY A   7     -11.514   7.173   0.194  1.00  0.00           H  
ATOM    113  N   SER A   8     -10.355   4.207  -0.520  1.00  0.00           N  
ATOM    114  CA  SER A   8      -9.446   3.156  -0.096  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.526   2.764  -1.253  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.457   2.194  -1.035  1.00  0.00           O  
ATOM    117  CB  SER A   8     -10.215   1.934   0.410  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.456   1.178   1.350  1.00  0.00           O  
ATOM    119  H   SER A   8     -11.039   3.927  -1.195  1.00  0.00           H  
ATOM    120  HA  SER A   8      -8.870   3.587   0.723  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -11.147   2.258   0.873  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -10.481   1.299  -0.435  1.00  0.00           H  
ATOM    123  HG  SER A   8      -9.091   0.356   0.913  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.973   3.084  -2.458  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.202   2.771  -3.650  1.00  0.00           C  
ATOM    126  C   TRP A   9      -7.070   3.795  -3.762  1.00  0.00           C  
ATOM    127  O   TRP A   9      -6.010   3.495  -4.311  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.099   2.733  -4.889  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -9.068   4.017  -5.719  1.00  0.00           C  
ATOM    130  CD1 TRP A   9      -9.459   5.246  -5.355  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -8.602   4.151  -7.079  1.00  0.00           C  
ATOM    132  NE1 TRP A   9      -9.281   6.158  -6.374  1.00  0.00           N  
ATOM    133  CE2 TRP A   9      -8.742   5.471  -7.456  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -8.079   3.189  -7.961  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9      -8.384   5.949  -8.723  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -7.725   3.682  -9.222  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -7.860   5.007  -9.618  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.842   3.547  -2.628  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -7.788   1.770  -3.526  1.00  0.00           H  
ATOM    140  HB2 TRP A   9      -8.794   1.897  -5.519  1.00  0.00           H  
ATOM    141  HB3 TRP A   9     -10.124   2.539  -4.576  1.00  0.00           H  
ATOM    142  HD1 TRP A   9      -9.866   5.494  -4.374  1.00  0.00           H  
ATOM    143  HE1 TRP A   9      -9.518   7.221  -6.338  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -7.957   2.141  -7.686  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9      -8.505   6.997  -8.997  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -7.314   2.977  -9.945  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -7.561   5.313 -10.620  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.332   4.981  -3.235  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.349   6.050  -3.269  1.00  0.00           C  
ATOM    150  C   ILE A  10      -5.075   5.588  -2.558  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.981   6.055  -2.873  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.940   7.340  -2.696  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -5.956   8.503  -2.836  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -7.389   7.141  -1.247  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -5.966   9.061  -4.262  1.00  0.00           C  
ATOM    156  H   ILE A  10      -8.197   5.216  -2.790  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.111   6.241  -4.315  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.827   7.597  -3.276  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -6.217   9.293  -2.131  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -4.951   8.167  -2.581  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -6.548   6.786  -0.651  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -7.745   8.088  -0.844  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -8.194   6.407  -1.214  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -5.185   9.814  -4.362  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -5.785   8.252  -4.970  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -6.936   9.513  -4.467  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.259   4.677  -1.615  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -4.138   4.148  -0.857  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.411   3.097  -1.698  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.181   3.049  -1.711  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.609   3.628   0.503  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -3.954   4.269   1.729  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.445   4.013   1.741  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.283   5.760   1.811  1.00  0.00           C  
ATOM    175  H   LEU A  11      -6.153   4.303  -1.365  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.453   4.974  -0.667  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.686   3.775   0.573  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.430   2.554   0.541  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.366   3.799   2.621  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.121   3.795   2.758  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -2.215   3.165   1.096  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -1.924   4.899   1.376  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -4.648   6.105   0.842  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -5.051   5.922   2.566  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -3.385   6.317   2.079  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.200   2.281  -2.380  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.647   1.235  -3.223  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.925   1.871  -4.412  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.194   1.195  -5.133  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.751   0.263  -3.644  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.225  -0.763  -4.650  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.366  -0.430  -2.426  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.200   2.327  -2.365  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -2.921   0.682  -2.626  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.536   0.840  -4.133  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -3.930  -0.253  -5.567  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -3.362  -1.278  -4.227  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -5.007  -1.488  -4.873  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -4.597  -1.000  -1.906  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -5.781   0.321  -1.752  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -6.159  -1.102  -2.753  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.155   3.165  -4.580  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.536   3.900  -5.668  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.110   4.287  -5.271  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.156   3.968  -5.979  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.406   5.091  -6.074  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -4.737   4.752  -6.747  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -4.986   5.655  -7.957  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -4.802   3.268  -7.116  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.751   3.708  -3.988  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.485   3.232  -6.527  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.613   5.684  -5.183  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -2.830   5.723  -6.750  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -5.539   4.941  -6.034  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -6.060   5.758  -8.119  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -4.550   6.636  -7.774  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -4.526   5.212  -8.841  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -4.688   2.665  -6.215  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -5.763   3.050  -7.579  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -3.999   3.032  -7.816  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.009   4.970  -4.139  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.284   5.403  -3.639  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.253   4.225  -3.531  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.452   4.380  -3.761  1.00  0.00           O  
ATOM    225  CB  PHE A  14       0.051   5.987  -2.244  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -0.824   7.242  -2.232  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -0.584   8.246  -3.117  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.841   7.354  -1.336  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -1.394   9.411  -3.106  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.652   8.519  -1.325  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.411   9.523  -2.210  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.791   5.224  -3.569  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.677   6.132  -4.349  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.414   5.226  -1.616  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       1.015   6.223  -1.795  1.00  0.00           H  
ATOM    236  HD1 PHE A  14       0.232   8.156  -3.835  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -2.033   6.549  -0.626  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -1.203  10.216  -3.815  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -3.467   8.608  -0.606  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -3.035  10.418  -2.201  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.699   3.074  -3.182  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.500   1.870  -3.040  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.744   1.260  -4.421  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.737   0.565  -4.631  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.821   0.901  -2.070  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       0.571   1.566  -0.715  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.480   0.354  -2.661  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.277   2.957  -2.996  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.459   2.161  -2.611  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.495   0.059  -1.911  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       0.144   2.556  -0.870  1.00  0.00           H  
ATOM    252 HG12 VAL A  15      -0.123   0.958  -0.134  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       1.514   1.657  -0.175  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -1.045   1.171  -3.111  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -0.249  -0.390  -3.423  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -1.074  -0.106  -1.871  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.820   1.541  -5.329  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.922   1.028  -6.684  1.00  0.00           C  
ATOM    259  C   ALA A  16       2.018   1.792  -7.433  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.793   1.198  -8.181  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.439   1.136  -7.376  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.015   2.106  -5.150  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.202  -0.024  -6.622  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -0.947   0.174  -7.329  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -1.042   1.892  -6.872  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -0.295   1.421  -8.418  1.00  0.00           H  
ATOM    267  N   MET A  17       2.047   3.096  -7.204  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.034   3.947  -7.846  1.00  0.00           C  
ATOM    269  C   MET A  17       4.441   3.641  -7.328  1.00  0.00           C  
ATOM    270  O   MET A  17       5.399   3.611  -8.100  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.698   5.414  -7.576  1.00  0.00           C  
ATOM    272  CG  MET A  17       3.320   6.324  -8.637  1.00  0.00           C  
ATOM    273  SD  MET A  17       2.122   7.527  -9.189  1.00  0.00           S  
ATOM    274  CE  MET A  17       2.685   7.781 -10.863  1.00  0.00           C  
ATOM    275  H   MET A  17       1.413   3.572  -6.594  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.973   3.716  -8.910  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.616   5.547  -7.566  1.00  0.00           H  
ATOM    278  HB3 MET A  17       3.063   5.699  -6.589  1.00  0.00           H  
ATOM    279  HG2 MET A  17       4.194   6.831  -8.227  1.00  0.00           H  
ATOM    280  HG3 MET A  17       3.665   5.729  -9.482  1.00  0.00           H  
ATOM    281  HE1 MET A  17       2.809   8.848 -11.047  1.00  0.00           H  
ATOM    282  HE2 MET A  17       3.640   7.275 -11.006  1.00  0.00           H  
ATOM    283  HE3 MET A  17       1.951   7.375 -11.559  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.522   3.423  -6.024  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.796   3.121  -5.394  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.247   1.740  -5.876  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.403   1.558  -6.254  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.691   3.216  -3.871  1.00  0.00           C  
ATOM    289  CG  TRP A  18       6.523   2.172  -3.122  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       7.753   1.731  -3.419  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       6.133   1.454  -1.932  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       8.182   0.784  -2.511  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       7.166   0.611  -1.579  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       4.946   1.516  -1.180  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       7.117  -0.236  -0.466  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       4.914   0.663  -0.070  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       5.945  -0.193   0.299  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.739   3.449  -5.402  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.513   3.879  -5.710  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       6.006   4.211  -3.556  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       4.645   3.108  -3.582  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       8.340   2.076  -4.270  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       9.142   0.267  -2.524  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.117   2.173  -1.439  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       7.947  -0.894  -0.207  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       4.016   0.671   0.548  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       5.842  -0.827   1.180  1.00  0.00           H  
ATOM    308  N   SER A  19       5.311   0.804  -5.847  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.597  -0.554  -6.276  1.00  0.00           C  
ATOM    310  C   SER A  19       5.977  -0.566  -7.759  1.00  0.00           C  
ATOM    311  O   SER A  19       6.638  -1.491  -8.227  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.400  -1.475  -6.029  1.00  0.00           C  
ATOM    313  OG  SER A  19       4.768  -2.851  -6.062  1.00  0.00           O  
ATOM    314  H   SER A  19       4.372   0.960  -5.538  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.438  -0.880  -5.664  1.00  0.00           H  
ATOM    316  HB2 SER A  19       3.958  -1.241  -5.061  1.00  0.00           H  
ATOM    317  HB3 SER A  19       3.636  -1.286  -6.783  1.00  0.00           H  
ATOM    318  HG  SER A  19       4.082  -3.377  -6.564  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.543   0.474  -8.456  1.00  0.00           N  
ATOM    320  CA  ASP A  20       5.829   0.596  -9.875  1.00  0.00           C  
ATOM    321  C   ASP A  20       7.316   0.904 -10.067  1.00  0.00           C  
ATOM    322  O   ASP A  20       7.981   0.282 -10.894  1.00  0.00           O  
ATOM    323  CB  ASP A  20       5.026   1.736 -10.503  1.00  0.00           C  
ATOM    324  CG  ASP A  20       5.019   1.758 -12.033  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       5.362   2.771 -12.660  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       4.638   0.659 -12.591  1.00  0.00           O  
ATOM    327  H   ASP A  20       5.006   1.223  -8.067  1.00  0.00           H  
ATOM    328  HA  ASP A  20       5.542  -0.362 -10.308  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       3.996   1.672 -10.151  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       5.426   2.685 -10.144  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       3.642   0.581 -12.545  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.794   1.863  -9.288  1.00  0.00           N  
ATOM    333  CA  VAL A  21       9.189   2.260  -9.361  1.00  0.00           C  
ATOM    334  C   VAL A  21      10.077   1.031  -9.160  1.00  0.00           C  
ATOM    335  O   VAL A  21      11.232   1.018  -9.584  1.00  0.00           O  
ATOM    336  CB  VAL A  21       9.471   3.373  -8.349  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      10.976   3.570  -8.154  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       8.796   4.680  -8.767  1.00  0.00           C  
ATOM    339  H   VAL A  21       7.246   2.364  -8.617  1.00  0.00           H  
ATOM    340  HA  VAL A  21       9.366   2.661 -10.359  1.00  0.00           H  
ATOM    341  HB  VAL A  21       9.047   3.068  -7.391  1.00  0.00           H  
ATOM    342 HG11 VAL A  21      11.152   4.473  -7.570  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      11.390   2.710  -7.628  1.00  0.00           H  
ATOM    344 HG13 VAL A  21      11.457   3.666  -9.127  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       7.731   4.506  -8.921  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       8.933   5.426  -7.986  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       9.243   5.039  -9.695  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.504   0.026  -8.515  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.228  -1.206  -8.253  1.00  0.00           C  
ATOM    350  C   GLY A  22      10.899  -1.729  -9.525  1.00  0.00           C  
ATOM    351  O   GLY A  22      12.111  -1.931  -9.554  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.564   0.044  -8.174  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      10.983  -1.033  -7.485  1.00  0.00           H  
ATOM    354  HA3 GLY A  22       9.544  -1.959  -7.863  1.00  0.00           H  
ATOM    355  N   LEU A  23      10.079  -1.933 -10.546  1.00  0.00           N  
ATOM    356  CA  LEU A  23      10.578  -2.428 -11.818  1.00  0.00           C  
ATOM    357  C   LEU A  23       9.794  -1.774 -12.957  1.00  0.00           C  
ATOM    358  O   LEU A  23       8.866  -2.371 -13.501  1.00  0.00           O  
ATOM    359  CB  LEU A  23      10.543  -3.958 -11.848  1.00  0.00           C  
ATOM    360  CG  LEU A  23      11.901  -4.657 -11.953  1.00  0.00           C  
ATOM    361  CD1 LEU A  23      12.446  -5.009 -10.568  1.00  0.00           C  
ATOM    362  CD2 LEU A  23      11.816  -5.883 -12.865  1.00  0.00           C  
ATOM    363  H   LEU A  23       9.094  -1.767 -10.515  1.00  0.00           H  
ATOM    364  HA  LEU A  23      11.623  -2.128 -11.899  1.00  0.00           H  
ATOM    365  HB2 LEU A  23      10.047  -4.308 -10.943  1.00  0.00           H  
ATOM    366  HB3 LEU A  23       9.929  -4.272 -12.691  1.00  0.00           H  
ATOM    367  HG  LEU A  23      12.607  -3.965 -12.411  1.00  0.00           H  
ATOM    368 HD11 LEU A  23      12.267  -4.179  -9.886  1.00  0.00           H  
ATOM    369 HD12 LEU A  23      11.941  -5.901 -10.194  1.00  0.00           H  
ATOM    370 HD13 LEU A  23      13.517  -5.200 -10.636  1.00  0.00           H  
ATOM    371 HD21 LEU A  23      11.818  -5.563 -13.907  1.00  0.00           H  
ATOM    372 HD22 LEU A  23      12.674  -6.531 -12.683  1.00  0.00           H  
ATOM    373 HD23 LEU A  23      10.897  -6.430 -12.654  1.00  0.00           H  
ATOM    374  N   CYS A  24      10.198  -0.556 -13.287  1.00  0.00           N  
ATOM    375  CA  CYS A  24       9.547   0.186 -14.352  1.00  0.00           C  
ATOM    376  C   CYS A  24      10.340  -0.027 -15.642  1.00  0.00           C  
ATOM    377  O   CYS A  24       9.810   0.146 -16.738  1.00  0.00           O  
ATOM    378  CB  CYS A  24       9.408   1.670 -14.006  1.00  0.00           C  
ATOM    379  SG  CYS A  24       8.134   2.444 -15.066  1.00  0.00           S  
ATOM    380  H   CYS A  24      10.955  -0.078 -12.841  1.00  0.00           H  
ATOM    381  HA  CYS A  24       8.539  -0.220 -14.446  1.00  0.00           H  
ATOM    382  HB2 CYS A  24       9.138   1.783 -12.956  1.00  0.00           H  
ATOM    383  HB3 CYS A  24      10.364   2.174 -14.145  1.00  0.00           H  
ATOM    384  HG  CYS A  24       8.844   2.404 -16.189  1.00  0.00           H  
ATOM    385  N   LYS A  25      11.600  -0.400 -15.469  1.00  0.00           N  
ATOM    386  CA  LYS A  25      12.473  -0.638 -16.606  1.00  0.00           C  
ATOM    387  C   LYS A  25      11.805  -1.635 -17.557  1.00  0.00           C  
ATOM    388  O   LYS A  25      12.145  -1.696 -18.737  1.00  0.00           O  
ATOM    389  CB  LYS A  25      13.860  -1.076 -16.134  1.00  0.00           C  
ATOM    390  CG  LYS A  25      14.845  -1.134 -17.304  1.00  0.00           C  
ATOM    391  CD  LYS A  25      15.938  -0.075 -17.155  1.00  0.00           C  
ATOM    392  CE  LYS A  25      17.132  -0.624 -16.370  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      18.388  -0.413 -17.123  1.00  0.00           N  
ATOM    394  H   LYS A  25      12.024  -0.538 -14.574  1.00  0.00           H  
ATOM    395  HA  LYS A  25      12.595   0.310 -17.130  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      14.228  -0.380 -15.380  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      13.796  -2.055 -15.659  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      15.298  -2.125 -17.353  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      14.310  -0.982 -18.241  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      16.267   0.254 -18.141  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      15.535   0.800 -16.645  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      17.194  -0.131 -15.401  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      16.990  -1.687 -16.179  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      18.250  -0.497 -18.125  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      18.779   0.508 -16.957  1.00  0.00           H  
ATOM    406  N   LYS A  26      10.865  -2.390 -17.005  1.00  0.00           N  
ATOM    407  CA  LYS A  26      10.147  -3.380 -17.789  1.00  0.00           C  
ATOM    408  C   LYS A  26       9.601  -2.722 -19.058  1.00  0.00           C  
ATOM    409  O   LYS A  26       9.333  -3.401 -20.048  1.00  0.00           O  
ATOM    410  CB  LYS A  26       9.072  -4.060 -16.938  1.00  0.00           C  
ATOM    411  CG  LYS A  26       7.962  -3.074 -16.567  1.00  0.00           C  
ATOM    412  CD  LYS A  26       6.792  -3.794 -15.894  1.00  0.00           C  
ATOM    413  CE  LYS A  26       5.870  -2.799 -15.186  1.00  0.00           C  
ATOM    414  NZ  LYS A  26       5.534  -3.280 -13.828  1.00  0.00           N  
ATOM    415  H   LYS A  26      10.595  -2.334 -16.044  1.00  0.00           H  
ATOM    416  HA  LYS A  26      10.862  -4.149 -18.079  1.00  0.00           H  
ATOM    417  HB2 LYS A  26       8.647  -4.901 -17.486  1.00  0.00           H  
ATOM    418  HB3 LYS A  26       9.523  -4.465 -16.032  1.00  0.00           H  
ATOM    419  HG2 LYS A  26       8.359  -2.312 -15.895  1.00  0.00           H  
ATOM    420  HG3 LYS A  26       7.612  -2.560 -17.461  1.00  0.00           H  
ATOM    421  HD2 LYS A  26       6.226  -4.353 -16.640  1.00  0.00           H  
ATOM    422  HD3 LYS A  26       7.171  -4.519 -15.174  1.00  0.00           H  
ATOM    423  HE2 LYS A  26       6.355  -1.825 -15.125  1.00  0.00           H  
ATOM    424  HE3 LYS A  26       4.957  -2.664 -15.766  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26       4.923  -2.636 -13.337  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26       5.060  -4.176 -13.847  1.00  0.00           H  
ATOM    427  N   ARG A  27       9.452  -1.407 -18.988  1.00  0.00           N  
ATOM    428  CA  ARG A  27       8.943  -0.650 -20.118  1.00  0.00           C  
ATOM    429  C   ARG A  27       9.680   0.686 -20.237  1.00  0.00           C  
ATOM    430  O   ARG A  27      10.228   1.187 -19.256  1.00  0.00           O  
ATOM    431  CB  ARG A  27       7.443  -0.387 -19.974  1.00  0.00           C  
ATOM    432  CG  ARG A  27       6.637  -1.273 -20.927  1.00  0.00           C  
ATOM    433  CD  ARG A  27       5.167  -1.331 -20.509  1.00  0.00           C  
ATOM    434  NE  ARG A  27       4.489  -2.453 -21.196  1.00  0.00           N  
ATOM    435  CZ  ARG A  27       3.296  -2.960 -20.821  1.00  0.00           C  
ATOM    436  NH1 ARG A  27       2.636  -2.450 -19.760  1.00  0.00           N  
ATOM    437  NH2 ARG A  27       2.783  -3.964 -21.509  1.00  0.00           N  
ATOM    438  H   ARG A  27       9.673  -0.862 -18.178  1.00  0.00           H  
ATOM    439  HA  ARG A  27       9.136  -1.281 -20.985  1.00  0.00           H  
ATOM    440  HB2 ARG A  27       7.134  -0.575 -18.947  1.00  0.00           H  
ATOM    441  HB3 ARG A  27       7.232   0.662 -20.183  1.00  0.00           H  
ATOM    442  HG2 ARG A  27       6.715  -0.887 -21.943  1.00  0.00           H  
ATOM    443  HG3 ARG A  27       7.056  -2.279 -20.935  1.00  0.00           H  
ATOM    444  HD2 ARG A  27       5.092  -1.458 -19.428  1.00  0.00           H  
ATOM    445  HD3 ARG A  27       4.673  -0.392 -20.754  1.00  0.00           H  
ATOM    446  HE  ARG A  27       4.944  -2.861 -21.988  1.00  0.00           H  
ATOM    447 HH11 ARG A  27       3.032  -1.689 -19.245  1.00  0.00           H  
ATOM    448 HH12 ARG A  27       1.753  -2.831 -19.489  1.00  0.00           H  
ATOM    449 HH21 ARG A  27       1.906  -4.396 -21.298  1.00  0.00           H  
ATOM    450  N   PRO A  28       9.669   1.241 -21.479  1.00  0.00           N  
ATOM    451  CA  PRO A  28      10.328   2.509 -21.738  1.00  0.00           C  
ATOM    452  C   PRO A  28       9.516   3.676 -21.172  1.00  0.00           C  
ATOM    453  O   PRO A  28       8.971   4.481 -21.925  1.00  0.00           O  
ATOM    454  CB  PRO A  28      10.482   2.571 -23.249  1.00  0.00           C  
ATOM    455  CG  PRO A  28       9.494   1.562 -23.810  1.00  0.00           C  
ATOM    456  CD  PRO A  28       9.030   0.677 -22.664  1.00  0.00           C  
ATOM    457  HA  PRO A  28      11.213   2.542 -21.273  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      10.271   3.573 -23.622  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      11.501   2.328 -23.547  1.00  0.00           H  
ATOM    460  HG2 PRO A  28       8.646   2.070 -24.268  1.00  0.00           H  
ATOM    461  HG3 PRO A  28       9.964   0.960 -24.589  1.00  0.00           H  
ATOM    462  HD2 PRO A  28       7.944   0.688 -22.571  1.00  0.00           H  
ATOM    463  HD3 PRO A  28       9.326  -0.360 -22.818  1.00  0.00           H  
ATOM    464  N   LYS A  29       9.458   3.729 -19.849  1.00  0.00           N  
ATOM    465  CA  LYS A  29       8.722   4.783 -19.174  1.00  0.00           C  
ATOM    466  C   LYS A  29       7.234   4.652 -19.505  1.00  0.00           C  
ATOM    467  O   LYS A  29       6.867   4.010 -20.487  1.00  0.00           O  
ATOM    468  CB  LYS A  29       9.310   6.153 -19.517  1.00  0.00           C  
ATOM    469  CG  LYS A  29       9.820   6.861 -18.260  1.00  0.00           C  
ATOM    470  CD  LYS A  29       9.719   8.381 -18.407  1.00  0.00           C  
ATOM    471  CE  LYS A  29      11.048   9.055 -18.061  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      11.067  10.448 -18.561  1.00  0.00           N  
ATOM    473  H   LYS A  29       9.904   3.069 -19.244  1.00  0.00           H  
ATOM    474  HA  LYS A  29       8.850   4.636 -18.101  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      10.127   6.034 -20.228  1.00  0.00           H  
ATOM    476  HB3 LYS A  29       8.552   6.767 -20.002  1.00  0.00           H  
ATOM    477  HG2 LYS A  29       9.241   6.537 -17.395  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      10.856   6.578 -18.073  1.00  0.00           H  
ATOM    479  HD2 LYS A  29       9.434   8.632 -19.429  1.00  0.00           H  
ATOM    480  HD3 LYS A  29       8.933   8.761 -17.755  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      11.196   9.046 -16.981  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      11.872   8.493 -18.499  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      10.942  11.121 -17.813  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      11.945  10.676 -19.015  1.00  0.00           H  
ATOM    485  N   PRO A  30       6.395   5.289 -18.645  1.00  0.00           N  
ATOM    486  CA  PRO A  30       4.955   5.251 -18.836  1.00  0.00           C  
ATOM    487  C   PRO A  30       4.531   6.168 -19.984  1.00  0.00           C  
ATOM    488  O   PRO A  30       4.193   7.330 -19.763  1.00  0.00           O  
ATOM    489  CB  PRO A  30       4.368   5.665 -17.497  1.00  0.00           C  
ATOM    490  CG  PRO A  30       5.491   6.365 -16.749  1.00  0.00           C  
ATOM    491  CD  PRO A  30       6.794   6.060 -17.471  1.00  0.00           C  
ATOM    492  HA  PRO A  30       4.665   4.331 -19.100  1.00  0.00           H  
ATOM    493  HB2 PRO A  30       3.515   6.330 -17.632  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       4.011   4.798 -16.942  1.00  0.00           H  
ATOM    495  HG2 PRO A  30       5.315   7.440 -16.716  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       5.536   6.018 -15.717  1.00  0.00           H  
ATOM    497  HD2 PRO A  30       7.312   6.976 -17.756  1.00  0.00           H  
ATOM    498  HD3 PRO A  30       7.475   5.492 -16.836  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -15.262  -2.916  -6.499  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.781  -1.648  -6.981  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.760  -1.038  -5.976  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.843  -0.591  -6.350  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.491  -1.861  -8.320  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.143  -0.747  -9.309  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.777  -1.149 -10.928  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.765  -0.076 -11.933  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.448  -3.110  -5.536  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.912  -0.999  -7.092  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.204  -2.826  -8.737  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.570  -1.890  -8.163  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.566   0.198  -8.968  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -15.062  -0.615  -9.356  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -15.423  -0.619 -12.814  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.350   0.789 -12.245  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.904   0.258 -11.354  1.00  0.00           H  
ATOM     18  N   VAL A   2     -16.343  -1.038  -4.718  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -17.170  -0.491  -3.656  1.00  0.00           C  
ATOM     20  C   VAL A   2     -17.844   0.791  -4.150  1.00  0.00           C  
ATOM     21  O   VAL A   2     -19.048   0.972  -3.970  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -16.328  -0.276  -2.396  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -16.009  -1.608  -1.716  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -15.047   0.497  -2.718  1.00  0.00           C  
ATOM     25  H   VAL A   2     -15.460  -1.403  -4.422  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -17.941  -1.226  -3.426  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -16.915   0.324  -1.700  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -15.163  -1.478  -1.041  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -16.878  -1.943  -1.149  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -15.760  -2.352  -2.473  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -14.261   0.203  -2.022  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -14.733   0.271  -3.737  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -15.234   1.566  -2.624  1.00  0.00           H  
ATOM     34  N   LYS A   3     -17.039   1.648  -4.763  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -17.544   2.906  -5.283  1.00  0.00           C  
ATOM     36  C   LYS A   3     -18.043   3.771  -4.124  1.00  0.00           C  
ATOM     37  O   LYS A   3     -19.249   3.930  -3.938  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -18.600   2.655  -6.362  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -18.070   3.037  -7.746  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -19.220   3.366  -8.701  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -19.845   4.720  -8.359  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -21.303   4.697  -8.618  1.00  0.00           N  
ATOM     43  H   LYS A   3     -16.062   1.493  -4.905  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -16.710   3.419  -5.762  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -18.889   1.605  -6.356  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -19.496   3.234  -6.140  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -17.405   3.896  -7.661  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -17.480   2.215  -8.153  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -18.853   3.381  -9.727  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -19.979   2.587  -8.645  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -19.660   4.959  -7.312  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -19.377   5.505  -8.953  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -21.599   3.827  -9.047  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -21.842   4.803  -7.765  1.00  0.00           H  
ATOM     55  N   SER A   4     -17.092   4.304  -3.373  1.00  0.00           N  
ATOM     56  CA  SER A   4     -17.420   5.147  -2.237  1.00  0.00           C  
ATOM     57  C   SER A   4     -16.228   5.224  -1.280  1.00  0.00           C  
ATOM     58  O   SER A   4     -16.070   6.205  -0.556  1.00  0.00           O  
ATOM     59  CB  SER A   4     -18.656   4.626  -1.502  1.00  0.00           C  
ATOM     60  OG  SER A   4     -19.810   5.419  -1.769  1.00  0.00           O  
ATOM     61  H   SER A   4     -16.113   4.169  -3.531  1.00  0.00           H  
ATOM     62  HA  SER A   4     -17.635   6.129  -2.657  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -18.848   3.595  -1.802  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -18.465   4.615  -0.429  1.00  0.00           H  
ATOM     65  HG  SER A   4     -20.041   5.968  -0.966  1.00  0.00           H  
ATOM     66  N   LYS A   5     -15.419   4.175  -1.308  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -14.247   4.110  -0.453  1.00  0.00           C  
ATOM     68  C   LYS A   5     -12.996   4.396  -1.287  1.00  0.00           C  
ATOM     69  O   LYS A   5     -12.037   3.625  -1.260  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -14.197   2.774   0.291  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -14.452   2.968   1.786  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -15.921   2.713   2.131  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -16.416   3.703   3.187  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -17.384   4.653   2.593  1.00  0.00           N  
ATOM     75  H   LYS A   5     -15.554   3.380  -1.900  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -14.347   4.893   0.299  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -14.944   2.095  -0.124  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -13.225   2.306   0.141  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -13.817   2.291   2.358  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -14.178   3.983   2.076  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -16.529   2.801   1.231  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -16.040   1.693   2.498  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -16.885   3.163   4.009  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -15.572   4.250   3.606  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -17.387   4.609   1.580  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -18.333   4.467   2.898  1.00  0.00           H  
ATOM     87  N   ILE A   6     -13.046   5.506  -2.008  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -11.929   5.903  -2.849  1.00  0.00           C  
ATOM     89  C   ILE A   6     -10.662   5.996  -1.996  1.00  0.00           C  
ATOM     90  O   ILE A   6      -9.552   5.881  -2.512  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -12.258   7.193  -3.603  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -13.321   6.944  -4.676  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -10.993   7.825  -4.188  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -13.924   8.263  -5.165  1.00  0.00           C  
ATOM     95  H   ILE A   6     -13.829   6.127  -2.026  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -11.787   5.121  -3.595  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -12.677   7.906  -2.894  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -12.879   6.408  -5.515  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -14.109   6.308  -4.271  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -10.670   8.647  -3.549  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -10.204   7.075  -4.241  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -11.204   8.203  -5.188  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -13.185   9.057  -5.070  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -14.216   8.162  -6.211  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -14.801   8.507  -4.565  1.00  0.00           H  
ATOM    106  N   GLY A   7     -10.871   6.204  -0.704  1.00  0.00           N  
ATOM    107  CA  GLY A   7      -9.760   6.314   0.225  1.00  0.00           C  
ATOM    108  C   GLY A   7      -8.922   5.033   0.232  1.00  0.00           C  
ATOM    109  O   GLY A   7      -7.714   5.080   0.462  1.00  0.00           O  
ATOM    110  H   GLY A   7     -11.778   6.296  -0.292  1.00  0.00           H  
ATOM    111  HA2 GLY A   7      -9.133   7.162  -0.050  1.00  0.00           H  
ATOM    112  HA3 GLY A   7     -10.138   6.510   1.228  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.596   3.922  -0.023  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.927   2.632  -0.051  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.274   2.410  -1.415  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.341   1.617  -1.538  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.908   1.498   0.260  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.259   0.380   0.857  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.578   3.894  -0.210  1.00  0.00           H  
ATOM    120  HA  SER A   8      -8.172   2.682   0.733  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.686   1.865   0.929  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -10.400   1.183  -0.660  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.268   0.456   0.739  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.788   3.123  -2.406  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.266   3.012  -3.757  1.00  0.00           C  
ATOM    126  C   TRP A   9      -7.031   3.910  -3.860  1.00  0.00           C  
ATOM    127  O   TRP A   9      -5.976   3.470  -4.317  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.341   3.354  -4.791  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -8.788   3.679  -6.180  1.00  0.00           C  
ATOM    130  CD1 TRP A   9      -8.616   4.887  -6.738  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -8.339   2.731  -7.170  1.00  0.00           C  
ATOM    132  NE1 TRP A   9      -8.091   4.785  -8.010  1.00  0.00           N  
ATOM    133  CE2 TRP A   9      -7.918   3.433  -8.281  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -8.292   1.327  -7.129  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9      -7.418   2.815  -9.434  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -7.790   0.724  -8.290  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -7.361   1.417  -9.415  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.547   3.765  -2.297  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -7.986   1.973  -3.923  1.00  0.00           H  
ATOM    140  HB2 TRP A   9     -10.031   2.515  -4.873  1.00  0.00           H  
ATOM    141  HB3 TRP A   9      -9.917   4.207  -4.431  1.00  0.00           H  
ATOM    142  HD1 TRP A   9      -8.860   5.829  -6.248  1.00  0.00           H  
ATOM    143  HE1 TRP A   9      -7.856   5.613  -8.679  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -8.618   0.750  -6.264  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9      -7.091   3.392 -10.299  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -7.730  -0.363  -8.310  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -6.982   0.873 -10.281  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.202   5.151  -3.429  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.115   6.113  -3.468  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.911   5.546  -2.713  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.766   5.863  -3.034  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.583   7.473  -2.945  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -5.684   8.598  -3.460  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -6.681   7.470  -1.419  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -6.108   9.949  -2.879  1.00  0.00           C  
ATOM    156  H   ILE A  10      -8.062   5.500  -3.060  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.835   6.249  -4.513  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.585   7.660  -3.332  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -4.648   8.393  -3.190  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -5.729   8.636  -4.548  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -7.066   6.508  -1.081  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -5.692   7.636  -0.991  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -7.354   8.263  -1.096  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -6.284  10.654  -3.692  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -7.023   9.824  -2.301  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -5.319  10.330  -2.232  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.210   4.718  -1.724  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -4.166   4.104  -0.920  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.421   3.068  -1.765  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.194   3.095  -1.847  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.751   3.536   0.374  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -4.211   4.134   1.674  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.729   3.802   1.858  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.471   5.641   1.733  1.00  0.00           C  
ATOM    175  H   LEU A  11      -6.143   4.465  -1.469  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.465   4.889  -0.639  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.832   3.677   0.354  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.570   2.461   0.390  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.747   3.683   2.508  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.194   4.693   2.184  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -2.623   3.017   2.607  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -2.314   3.457   0.910  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -3.579   6.151   2.098  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -4.717   6.007   0.737  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -5.304   5.840   2.408  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.194   2.179  -2.372  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.622   1.137  -3.207  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.871   1.780  -4.375  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.081   1.120  -5.048  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.719   0.170  -3.661  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.258  -0.654  -4.864  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.160  -0.737  -2.511  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.191   2.164  -2.300  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -2.912   0.579  -2.597  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.580   0.763  -3.970  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -4.177  -0.007  -5.739  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -3.286  -1.099  -4.651  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -4.983  -1.444  -5.063  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -5.806  -1.525  -2.897  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -4.283  -1.185  -2.044  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -5.704  -0.149  -1.773  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.143   3.060  -4.579  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.504   3.800  -5.654  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.095   4.209  -5.216  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.118   3.907  -5.898  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.378   4.976  -6.090  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -4.685   4.613  -6.799  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -4.915   5.508  -8.019  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -4.717   3.127  -7.163  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.787   3.590  -4.026  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.418   3.127  -6.506  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.619   5.571  -5.210  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -2.793   5.612  -6.755  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -5.509   4.793  -6.108  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -5.981   5.705  -8.128  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -4.383   6.450  -7.883  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -4.544   5.006  -8.912  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -4.621   2.529  -6.258  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -5.663   2.894  -7.654  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -3.892   2.902  -7.838  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.038   4.892  -4.082  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.233   5.347  -3.546  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.220   4.184  -3.413  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.419   4.355  -3.628  1.00  0.00           O  
ATOM    225  CB  PHE A  14      -0.047   5.923  -2.156  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -0.975   7.140  -2.164  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -0.856   8.080  -3.140  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.918   7.280  -1.195  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -1.717   9.208  -3.147  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.780   8.410  -1.202  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.662   9.350  -2.177  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.839   5.135  -3.534  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.634   6.083  -4.243  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.489   5.146  -1.534  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       0.899   6.204  -1.694  1.00  0.00           H  
ATOM    236  HD1 PHE A  14      -0.101   7.966  -3.917  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -2.013   6.527  -0.413  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -1.622   9.962  -3.929  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -3.536   8.524  -0.425  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -3.322  10.216  -2.182  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.677   3.028  -3.059  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.494   1.838  -2.895  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.763   1.215  -4.267  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.765   0.528  -4.454  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.819   0.869  -1.922  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       0.585   1.533  -0.562  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.491   0.333  -2.503  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.299   2.897  -2.887  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.444   2.148  -2.459  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.490   0.024  -1.770  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       1.299   2.345  -0.427  1.00  0.00           H  
ATOM    252 HG12 VAL A  15      -0.429   1.931  -0.522  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       0.717   0.796   0.229  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -1.191   0.127  -1.692  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -0.921   1.075  -3.174  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -0.293  -0.586  -3.054  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.850   1.479  -5.190  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.976   0.953  -6.538  1.00  0.00           C  
ATOM    259  C   ALA A  16       1.988   1.795  -7.317  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.784   1.261  -8.088  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.401   0.930  -7.208  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.037   2.039  -5.029  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.347  -0.069  -6.463  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -0.278   0.954  -8.291  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -0.928   0.020  -6.922  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -0.975   1.799  -6.888  1.00  0.00           H  
ATOM    267  N   MET A  17       1.927   3.100  -7.088  1.00  0.00           N  
ATOM    268  CA  MET A  17       2.828   4.020  -7.758  1.00  0.00           C  
ATOM    269  C   MET A  17       4.279   3.768  -7.342  1.00  0.00           C  
ATOM    270  O   MET A  17       5.189   3.860  -8.163  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.441   5.459  -7.410  1.00  0.00           C  
ATOM    272  CG  MET A  17       1.675   6.114  -8.562  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.837   7.889  -8.471  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.461   8.379  -9.498  1.00  0.00           C  
ATOM    275  H   MET A  17       1.277   3.526  -6.459  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.709   3.823  -8.823  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.826   5.466  -6.510  1.00  0.00           H  
ATOM    278  HB3 MET A  17       3.337   6.038  -7.189  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.059   5.753  -9.516  1.00  0.00           H  
ATOM    280  HG3 MET A  17       0.623   5.833  -8.515  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.155   9.099  -8.959  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.836   8.834 -10.414  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.137   7.502  -9.745  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.449   3.453  -6.066  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.773   3.186  -5.531  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.199   1.792  -5.997  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.346   1.590  -6.395  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.790   3.338  -4.009  1.00  0.00           C  
ATOM    289  CG  TRP A  18       6.687   2.327  -3.292  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       7.917   1.923  -3.640  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       6.373   1.605  -2.083  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       8.415   0.996  -2.747  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       7.447   0.797  -1.770  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       5.219   1.633  -1.281  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       7.473  -0.043  -0.651  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       5.261   0.787  -0.165  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       6.335  -0.032   0.164  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.703   3.379  -5.405  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.453   3.937  -5.933  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       6.123   4.345  -3.759  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       4.772   3.237  -3.632  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       8.454   2.281  -4.518  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       9.390   0.510  -2.798  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.358   2.262  -1.505  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       8.334  -0.673  -0.426  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       4.391   0.770   0.492  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       6.290  -0.663   1.052  1.00  0.00           H  
ATOM    308  N   SER A  19       5.254   0.866  -5.933  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.518  -0.502  -6.343  1.00  0.00           C  
ATOM    310  C   SER A  19       5.955  -0.535  -7.808  1.00  0.00           C  
ATOM    311  O   SER A  19       6.553  -1.510  -8.260  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.284  -1.385  -6.138  1.00  0.00           C  
ATOM    313  OG  SER A  19       4.272  -1.993  -4.849  1.00  0.00           O  
ATOM    314  H   SER A  19       4.323   1.039  -5.607  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.323  -0.848  -5.695  1.00  0.00           H  
ATOM    316  HB2 SER A  19       3.383  -0.785  -6.265  1.00  0.00           H  
ATOM    317  HB3 SER A  19       4.262  -2.160  -6.904  1.00  0.00           H  
ATOM    318  HG  SER A  19       4.633  -1.358  -4.167  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.641   0.545  -8.510  1.00  0.00           N  
ATOM    320  CA  ASP A  20       5.995   0.653  -9.915  1.00  0.00           C  
ATOM    321  C   ASP A  20       7.391   1.267 -10.039  1.00  0.00           C  
ATOM    322  O   ASP A  20       8.177   0.863 -10.894  1.00  0.00           O  
ATOM    323  CB  ASP A  20       5.013   1.555 -10.663  1.00  0.00           C  
ATOM    324  CG  ASP A  20       4.429   0.956 -11.943  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       5.080   0.150 -12.626  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       3.237   1.352 -12.239  1.00  0.00           O  
ATOM    327  H   ASP A  20       5.156   1.334  -8.135  1.00  0.00           H  
ATOM    328  HA  ASP A  20       5.953  -0.366 -10.300  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       4.192   1.809  -9.992  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       5.518   2.488 -10.914  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       2.850   0.771 -12.954  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.655   2.235  -9.174  1.00  0.00           N  
ATOM    333  CA  VAL A  21       8.942   2.910  -9.177  1.00  0.00           C  
ATOM    334  C   VAL A  21      10.013   1.960  -8.636  1.00  0.00           C  
ATOM    335  O   VAL A  21      11.196   2.121  -8.929  1.00  0.00           O  
ATOM    336  CB  VAL A  21       8.849   4.217  -8.386  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      10.235   4.830  -8.175  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       7.910   5.210  -9.077  1.00  0.00           C  
ATOM    339  H   VAL A  21       7.010   2.559  -8.483  1.00  0.00           H  
ATOM    340  HA  VAL A  21       9.182   3.157 -10.210  1.00  0.00           H  
ATOM    341  HB  VAL A  21       8.431   3.988  -7.406  1.00  0.00           H  
ATOM    342 HG11 VAL A  21      10.827   4.175  -7.536  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      10.732   4.946  -9.138  1.00  0.00           H  
ATOM    344 HG13 VAL A  21      10.132   5.805  -7.700  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       7.351   4.695  -9.859  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       7.216   5.622  -8.344  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       8.495   6.016  -9.518  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.557   0.991  -7.856  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.461   0.014  -7.271  1.00  0.00           C  
ATOM    350  C   GLY A  22      10.402  -1.312  -8.032  1.00  0.00           C  
ATOM    351  O   GLY A  22      10.440  -2.381  -7.426  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.594   0.866  -7.622  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      11.481   0.401  -7.287  1.00  0.00           H  
ATOM    354  HA3 GLY A  22      10.198  -0.150  -6.226  1.00  0.00           H  
ATOM    355  N   LEU A  23      10.311  -1.198  -9.349  1.00  0.00           N  
ATOM    356  CA  LEU A  23      10.246  -2.375 -10.199  1.00  0.00           C  
ATOM    357  C   LEU A  23      11.026  -2.111 -11.489  1.00  0.00           C  
ATOM    358  O   LEU A  23      11.869  -2.914 -11.885  1.00  0.00           O  
ATOM    359  CB  LEU A  23       8.791  -2.788 -10.433  1.00  0.00           C  
ATOM    360  CG  LEU A  23       8.550  -4.277 -10.690  1.00  0.00           C  
ATOM    361  CD1 LEU A  23       7.162  -4.698 -10.204  1.00  0.00           C  
ATOM    362  CD2 LEU A  23       8.769  -4.621 -12.165  1.00  0.00           C  
ATOM    363  H   LEU A  23      10.281  -0.325  -9.834  1.00  0.00           H  
ATOM    364  HA  LEU A  23      10.731  -3.192  -9.664  1.00  0.00           H  
ATOM    365  HB2 LEU A  23       8.206  -2.490  -9.564  1.00  0.00           H  
ATOM    366  HB3 LEU A  23       8.407  -2.226 -11.284  1.00  0.00           H  
ATOM    367  HG  LEU A  23       9.280  -4.846 -10.115  1.00  0.00           H  
ATOM    368 HD11 LEU A  23       6.581  -5.076 -11.045  1.00  0.00           H  
ATOM    369 HD12 LEU A  23       7.263  -5.482  -9.453  1.00  0.00           H  
ATOM    370 HD13 LEU A  23       6.653  -3.839  -9.766  1.00  0.00           H  
ATOM    371 HD21 LEU A  23       8.937  -5.694 -12.266  1.00  0.00           H  
ATOM    372 HD22 LEU A  23       7.889  -4.335 -12.740  1.00  0.00           H  
ATOM    373 HD23 LEU A  23       9.639  -4.081 -12.539  1.00  0.00           H  
ATOM    374  N   CYS A  24      10.716  -0.982 -12.109  1.00  0.00           N  
ATOM    375  CA  CYS A  24      11.376  -0.602 -13.346  1.00  0.00           C  
ATOM    376  C   CYS A  24      12.218   0.647 -13.076  1.00  0.00           C  
ATOM    377  O   CYS A  24      11.893   1.734 -13.551  1.00  0.00           O  
ATOM    378  CB  CYS A  24      10.371  -0.379 -14.479  1.00  0.00           C  
ATOM    379  SG  CYS A  24       9.213   0.965 -14.033  1.00  0.00           S  
ATOM    380  H   CYS A  24      10.028  -0.334 -11.780  1.00  0.00           H  
ATOM    381  HA  CYS A  24      12.010  -1.441 -13.633  1.00  0.00           H  
ATOM    382  HB2 CYS A  24      10.899  -0.127 -15.398  1.00  0.00           H  
ATOM    383  HB3 CYS A  24       9.819  -1.299 -14.671  1.00  0.00           H  
ATOM    384  HG  CYS A  24       8.651   0.330 -13.008  1.00  0.00           H  
ATOM    385  N   LYS A  25      13.285   0.450 -12.316  1.00  0.00           N  
ATOM    386  CA  LYS A  25      14.176   1.547 -11.978  1.00  0.00           C  
ATOM    387  C   LYS A  25      15.062   1.134 -10.802  1.00  0.00           C  
ATOM    388  O   LYS A  25      16.196   1.597 -10.681  1.00  0.00           O  
ATOM    389  CB  LYS A  25      13.378   2.827 -11.726  1.00  0.00           C  
ATOM    390  CG  LYS A  25      13.503   3.792 -12.907  1.00  0.00           C  
ATOM    391  CD  LYS A  25      14.682   4.747 -12.713  1.00  0.00           C  
ATOM    392  CE  LYS A  25      14.279   6.188 -13.034  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      14.323   7.023 -11.813  1.00  0.00           N  
ATOM    394  H   LYS A  25      13.543  -0.438 -11.934  1.00  0.00           H  
ATOM    395  HA  LYS A  25      14.813   1.729 -12.844  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      12.329   2.580 -11.563  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      13.736   3.311 -10.818  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      13.636   3.227 -13.830  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      12.580   4.364 -13.014  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      15.038   4.687 -11.684  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      15.509   4.445 -13.355  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      14.950   6.600 -13.788  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      13.275   6.206 -13.457  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      15.216   7.492 -11.706  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      13.611   7.746 -11.821  1.00  0.00           H  
ATOM    406  N   LYS A  26      14.514   0.266  -9.964  1.00  0.00           N  
ATOM    407  CA  LYS A  26      15.241  -0.214  -8.801  1.00  0.00           C  
ATOM    408  C   LYS A  26      15.700  -1.652  -9.052  1.00  0.00           C  
ATOM    409  O   LYS A  26      15.424  -2.544  -8.251  1.00  0.00           O  
ATOM    410  CB  LYS A  26      14.396  -0.050  -7.536  1.00  0.00           C  
ATOM    411  CG  LYS A  26      14.547   1.357  -6.955  1.00  0.00           C  
ATOM    412  CD  LYS A  26      15.667   1.403  -5.913  1.00  0.00           C  
ATOM    413  CE  LYS A  26      15.334   2.391  -4.793  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      16.506   3.240  -4.486  1.00  0.00           N  
ATOM    415  H   LYS A  26      13.591  -0.106 -10.070  1.00  0.00           H  
ATOM    416  HA  LYS A  26      16.122   0.415  -8.684  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      13.348  -0.242  -7.765  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      14.699  -0.789  -6.793  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      14.762   2.064  -7.756  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      13.607   1.668  -6.498  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      15.818   0.410  -5.493  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      16.602   1.692  -6.392  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      14.491   3.016  -5.091  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      15.026   1.847  -3.900  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      17.202   3.209  -5.223  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      16.248   4.214  -4.365  1.00  0.00           H  
ATOM    427  N   ARG A  27      16.395  -1.832 -10.165  1.00  0.00           N  
ATOM    428  CA  ARG A  27      16.897  -3.146 -10.531  1.00  0.00           C  
ATOM    429  C   ARG A  27      17.942  -3.616  -9.518  1.00  0.00           C  
ATOM    430  O   ARG A  27      17.829  -4.711  -8.968  1.00  0.00           O  
ATOM    431  CB  ARG A  27      17.522  -3.128 -11.927  1.00  0.00           C  
ATOM    432  CG  ARG A  27      16.755  -4.043 -12.883  1.00  0.00           C  
ATOM    433  CD  ARG A  27      17.525  -4.240 -14.191  1.00  0.00           C  
ATOM    434  NE  ARG A  27      18.197  -5.559 -14.189  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      18.570  -6.220 -15.306  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      18.339  -5.689 -16.525  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      19.162  -7.394 -15.186  1.00  0.00           N  
ATOM    438  H   ARG A  27      16.616  -1.101 -10.811  1.00  0.00           H  
ATOM    439  HA  ARG A  27      16.019  -3.792 -10.518  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      17.524  -2.110 -12.316  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      18.562  -3.448 -11.868  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      16.584  -5.010 -12.409  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      15.776  -3.615 -13.096  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      16.844  -4.170 -15.038  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      18.265  -3.448 -14.309  1.00  0.00           H  
ATOM    446  HE  ARG A  27      18.385  -5.988 -13.305  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      17.890  -4.800 -16.606  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      18.618  -6.185 -17.347  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      19.468  -7.946 -15.962  1.00  0.00           H  
ATOM    450  N   PRO A  28      18.960  -2.743  -9.295  1.00  0.00           N  
ATOM    451  CA  PRO A  28      20.024  -3.057  -8.357  1.00  0.00           C  
ATOM    452  C   PRO A  28      19.541  -2.917  -6.912  1.00  0.00           C  
ATOM    453  O   PRO A  28      19.772  -3.800  -6.087  1.00  0.00           O  
ATOM    454  CB  PRO A  28      21.150  -2.097  -8.702  1.00  0.00           C  
ATOM    455  CG  PRO A  28      20.511  -0.976  -9.505  1.00  0.00           C  
ATOM    456  CD  PRO A  28      19.124  -1.437  -9.927  1.00  0.00           C  
ATOM    457  HA  PRO A  28      20.305  -4.012  -8.459  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      21.624  -1.710  -7.800  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      21.927  -2.598  -9.281  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      20.445  -0.067  -8.907  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      21.116  -0.739 -10.380  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      18.357  -0.738  -9.597  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      19.044  -1.510 -11.012  1.00  0.00           H  
ATOM    464  N   LYS A  29      18.879  -1.799  -6.649  1.00  0.00           N  
ATOM    465  CA  LYS A  29      18.362  -1.531  -5.318  1.00  0.00           C  
ATOM    466  C   LYS A  29      19.531  -1.310  -4.355  1.00  0.00           C  
ATOM    467  O   LYS A  29      20.017  -2.255  -3.737  1.00  0.00           O  
ATOM    468  CB  LYS A  29      17.407  -2.644  -4.880  1.00  0.00           C  
ATOM    469  CG  LYS A  29      16.395  -2.126  -3.857  1.00  0.00           C  
ATOM    470  CD  LYS A  29      16.682  -2.694  -2.465  1.00  0.00           C  
ATOM    471  CE  LYS A  29      15.690  -3.803  -2.111  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      15.701  -4.062  -0.653  1.00  0.00           N  
ATOM    473  H   LYS A  29      18.696  -1.085  -7.325  1.00  0.00           H  
ATOM    474  HA  LYS A  29      17.780  -0.611  -5.372  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      16.882  -3.040  -5.749  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      17.977  -3.468  -4.449  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      16.430  -1.037  -3.825  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      15.386  -2.403  -4.165  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      17.698  -3.084  -2.431  1.00  0.00           H  
ATOM    480  HD3 LYS A  29      16.622  -1.896  -1.724  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      14.687  -3.518  -2.428  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      15.948  -4.715  -2.649  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      16.423  -4.723  -0.390  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      15.869  -3.216  -0.118  1.00  0.00           H  
ATOM    485  N   PRO A  30      19.959  -0.023  -4.258  1.00  0.00           N  
ATOM    486  CA  PRO A  30      21.062   0.334  -3.382  1.00  0.00           C  
ATOM    487  C   PRO A  30      20.621   0.333  -1.917  1.00  0.00           C  
ATOM    488  O   PRO A  30      21.447   0.471  -1.016  1.00  0.00           O  
ATOM    489  CB  PRO A  30      21.520   1.701  -3.863  1.00  0.00           C  
ATOM    490  CG  PRO A  30      20.369   2.262  -4.683  1.00  0.00           C  
ATOM    491  CD  PRO A  30      19.407   1.122  -4.976  1.00  0.00           C  
ATOM    492  HA  PRO A  30      21.792  -0.346  -3.447  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      21.754   2.353  -3.022  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      22.425   1.620  -4.465  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      19.863   3.058  -4.136  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      20.739   2.698  -5.611  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      18.399   1.356  -4.633  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      19.342   0.924  -6.046  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -12.172  -2.887 -11.435  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.460  -1.849 -10.711  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.956  -1.748  -9.267  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.945  -2.380  -8.901  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.662  -0.505 -11.414  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.320   0.186 -11.672  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.547   1.955 -11.733  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.267   2.119 -13.359  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.197  -3.778 -10.981  1.00  0.00           H  
ATOM     10  HA  MET A   1     -10.411  -2.149 -10.722  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.182  -0.660 -12.358  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.293   0.139 -10.803  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -9.612  -0.072 -10.885  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.895  -0.168 -12.612  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -11.124   1.193 -13.915  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -12.333   2.325 -13.264  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.784   2.940 -13.889  1.00  0.00           H  
ATOM     18  N   VAL A   2     -11.245  -0.949  -8.484  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -11.601  -0.758  -7.088  1.00  0.00           C  
ATOM     20  C   VAL A   2     -13.111  -0.543  -6.977  1.00  0.00           C  
ATOM     21  O   VAL A   2     -13.873  -1.505  -6.886  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -10.787   0.393  -6.494  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -10.587   1.511  -7.521  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -11.446   0.930  -5.221  1.00  0.00           C  
ATOM     25  H   VAL A   2     -10.441  -0.438  -8.789  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -11.335  -1.670  -6.554  1.00  0.00           H  
ATOM     27  HB  VAL A   2      -9.804   0.006  -6.224  1.00  0.00           H  
ATOM     28 HG11 VAL A   2      -9.572   1.460  -7.918  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -11.302   1.388  -8.334  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -10.742   2.477  -7.041  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -12.220   0.237  -4.894  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -10.693   1.032  -4.439  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -11.891   1.904  -5.426  1.00  0.00           H  
ATOM     34  N   LYS A   3     -13.498   0.724  -6.986  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -14.904   1.077  -6.886  1.00  0.00           C  
ATOM     36  C   LYS A   3     -15.528   0.343  -5.698  1.00  0.00           C  
ATOM     37  O   LYS A   3     -16.036  -0.768  -5.846  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -15.618   0.814  -8.214  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -16.374   2.058  -8.686  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -16.862   1.890 -10.127  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -18.350   1.533 -10.164  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -18.824   1.438 -11.563  1.00  0.00           N  
ATOM     43  H   LYS A   3     -12.872   1.499  -7.060  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -14.960   2.149  -6.698  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -14.891   0.517  -8.970  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -16.314  -0.017  -8.099  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -17.225   2.240  -8.029  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -15.726   2.930  -8.617  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -16.691   2.812 -10.682  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -16.284   1.108 -10.621  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -18.515   0.585  -9.652  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -18.924   2.289  -9.630  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -19.819   1.252 -11.614  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -18.658   2.294 -12.079  1.00  0.00           H  
ATOM     55  N   SER A   4     -15.468   0.993  -4.545  1.00  0.00           N  
ATOM     56  CA  SER A   4     -16.019   0.414  -3.330  1.00  0.00           C  
ATOM     57  C   SER A   4     -15.407   1.093  -2.103  1.00  0.00           C  
ATOM     58  O   SER A   4     -16.030   1.145  -1.043  1.00  0.00           O  
ATOM     59  CB  SER A   4     -15.777  -1.094  -3.279  1.00  0.00           C  
ATOM     60  OG  SER A   4     -16.962  -1.835  -3.561  1.00  0.00           O  
ATOM     61  H   SER A   4     -15.053   1.895  -4.432  1.00  0.00           H  
ATOM     62  HA  SER A   4     -17.091   0.609  -3.380  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -15.004  -1.362  -3.998  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -15.404  -1.368  -2.292  1.00  0.00           H  
ATOM     65  HG  SER A   4     -17.759  -1.360  -3.188  1.00  0.00           H  
ATOM     66  N   LYS A   5     -14.195   1.596  -2.288  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -13.492   2.268  -1.208  1.00  0.00           C  
ATOM     68  C   LYS A   5     -12.590   3.356  -1.794  1.00  0.00           C  
ATOM     69  O   LYS A   5     -11.415   3.113  -2.069  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -12.747   1.253  -0.340  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -13.728   0.346   0.406  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -14.544   1.142   1.426  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -14.451   0.512   2.817  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -13.215   0.952   3.503  1.00  0.00           N  
ATOM     75  H   LYS A   5     -13.696   1.550  -3.153  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -14.242   2.745  -0.577  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -12.089   0.648  -0.963  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -12.114   1.777   0.376  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -14.398  -0.134  -0.306  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -13.180  -0.448   0.914  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -14.183   2.170   1.464  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -15.587   1.183   1.112  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -15.322   0.792   3.409  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -14.459  -0.575   2.731  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -13.010   0.384   4.318  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -12.404   0.898   2.896  1.00  0.00           H  
ATOM     87  N   ILE A   6     -13.172   4.533  -1.968  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -12.435   5.660  -2.516  1.00  0.00           C  
ATOM     89  C   ILE A   6     -11.025   5.678  -1.922  1.00  0.00           C  
ATOM     90  O   ILE A   6     -10.079   5.199  -2.545  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -13.209   6.962  -2.302  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -13.966   6.938  -0.973  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -14.137   7.248  -3.484  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -13.812   8.268  -0.231  1.00  0.00           C  
ATOM     95  H   ILE A   6     -14.128   4.724  -1.743  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -12.355   5.506  -3.592  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -12.492   7.780  -2.250  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -15.022   6.739  -1.155  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -13.591   6.126  -0.351  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -13.547   7.583  -4.338  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -14.677   6.339  -3.751  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -14.850   8.026  -3.207  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -13.922   8.101   0.841  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -12.826   8.684  -0.433  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -14.578   8.964  -0.571  1.00  0.00           H  
ATOM    106  N   GLY A   7     -10.929   6.236  -0.724  1.00  0.00           N  
ATOM    107  CA  GLY A   7      -9.651   6.323  -0.039  1.00  0.00           C  
ATOM    108  C   GLY A   7      -8.839   5.039  -0.227  1.00  0.00           C  
ATOM    109  O   GLY A   7      -7.772   5.059  -0.836  1.00  0.00           O  
ATOM    110  H   GLY A   7     -11.704   6.623  -0.224  1.00  0.00           H  
ATOM    111  HA2 GLY A   7      -9.087   7.173  -0.422  1.00  0.00           H  
ATOM    112  HA3 GLY A   7      -9.815   6.501   1.023  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.379   3.953   0.308  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.718   2.663   0.207  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.121   2.489  -1.191  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.110   1.808  -1.357  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.689   1.522   0.515  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.008   0.326   0.885  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.248   3.945   0.802  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.930   2.683   0.960  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.358   1.822   1.322  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -10.311   1.329  -0.359  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.041   0.520   1.051  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.771   3.116  -2.160  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.316   3.039  -3.538  1.00  0.00           C  
ATOM    126  C   TRP A   9      -7.065   3.909  -3.673  1.00  0.00           C  
ATOM    127  O   TRP A   9      -6.024   3.439  -4.130  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.431   3.441  -4.506  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -9.162   4.747  -5.257  1.00  0.00           C  
ATOM    130  CD1 TRP A   9      -9.815   5.912  -5.145  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -8.136   4.975  -6.245  1.00  0.00           C  
ATOM    132  NE1 TRP A   9      -9.287   6.870  -5.986  1.00  0.00           N  
ATOM    133  CE2 TRP A   9      -8.233   6.282  -6.675  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -7.157   4.105  -6.758  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9      -7.382   6.837  -7.639  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -6.316   4.675  -7.720  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -6.400   5.989  -8.165  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.592   3.668  -2.016  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -8.071   1.998  -3.750  1.00  0.00           H  
ATOM    140  HB2 TRP A   9      -9.574   2.640  -5.231  1.00  0.00           H  
ATOM    141  HB3 TRP A   9     -10.363   3.538  -3.950  1.00  0.00           H  
ATOM    142  HD1 TRP A   9     -10.658   6.081  -4.474  1.00  0.00           H  
ATOM    143  HE1 TRP A   9      -9.633   7.899  -6.089  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -7.060   3.069  -6.435  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9      -7.480   7.873  -7.963  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -5.538   4.043  -8.151  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -5.705   6.358  -8.919  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.208   5.162  -3.266  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.102   6.101  -3.335  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.861   5.469  -2.702  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.754   5.616  -3.217  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.497   7.441  -2.710  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -7.300   8.291  -3.697  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -5.267   8.184  -2.182  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -6.373   9.047  -4.650  1.00  0.00           C  
ATOM    156  H   ILE A  10      -8.058   5.536  -2.896  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.896   6.286  -4.389  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.144   7.241  -1.856  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -7.973   7.652  -4.269  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -7.921   8.999  -3.150  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -4.415   7.980  -2.829  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -5.468   9.255  -2.171  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -5.045   7.844  -1.170  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -6.696   8.882  -5.678  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -6.410  10.113  -4.425  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -5.352   8.686  -4.528  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.087   4.780  -1.594  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -4.001   4.125  -0.884  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.345   3.094  -1.806  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.129   3.106  -1.990  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.500   3.539   0.438  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -4.091   4.295   1.704  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.568   4.351   1.840  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.722   5.688   1.738  1.00  0.00           C  
ATOM    175  H   LEU A  11      -5.991   4.665  -1.181  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.263   4.889  -0.640  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.588   3.491   0.403  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.139   2.514   0.517  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.472   3.748   2.566  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.130   3.468   1.377  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -2.192   5.246   1.345  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -2.300   4.380   2.897  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -4.108   6.350   2.349  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -4.784   6.084   0.724  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -5.723   5.624   2.165  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.179   2.226  -2.359  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.696   1.191  -3.255  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.991   1.842  -4.447  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.194   1.200  -5.129  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.851   0.277  -3.671  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.405  -0.715  -4.747  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.434  -0.454  -2.460  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.167   2.223  -2.203  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -2.972   0.591  -2.705  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.636   0.902  -4.096  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -5.113  -1.543  -4.794  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -4.372  -0.212  -5.714  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -3.414  -1.097  -4.502  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -5.073   0.014  -1.545  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -6.522  -0.398  -2.492  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -5.123  -1.498  -2.481  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.310   3.110  -4.662  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.718   3.855  -5.759  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.283   4.241  -5.393  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.350   3.961  -6.144  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.599   5.050  -6.134  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -2.902   6.411  -6.171  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -1.799   6.433  -7.232  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -3.915   7.539  -6.374  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.960   3.625  -4.103  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.688   3.194  -6.625  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -4.036   4.860  -7.114  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -4.422   5.105  -5.422  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -2.424   6.577  -5.207  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -0.935   6.975  -6.847  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -1.508   5.411  -7.475  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -2.168   6.929  -8.130  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -4.924   7.150  -6.245  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -3.732   8.327  -5.643  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -3.809   7.946  -7.380  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.152   4.877  -4.238  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.152   5.303  -3.763  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.101   4.111  -3.621  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.271   4.196  -3.991  1.00  0.00           O  
ATOM    225  CB  PHE A  14      -0.058   5.938  -2.387  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -0.960   7.174  -2.403  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -0.940   8.016  -3.471  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.781   7.430  -1.350  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -1.778   9.163  -3.487  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.619   8.577  -1.365  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.600   9.419  -2.433  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.917   5.101  -3.633  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.555   5.999  -4.500  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.490   5.195  -1.717  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       0.912   6.215  -1.973  1.00  0.00           H  
ATOM    236  HD1 PHE A  14      -0.283   7.810  -4.315  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -1.797   6.756  -0.494  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -1.762   9.837  -4.342  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -3.277   8.782  -0.521  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -3.242  10.299  -2.446  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.562   3.027  -3.084  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.344   1.818  -2.889  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.637   1.180  -4.248  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.542   0.355  -4.369  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.618   0.874  -1.929  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       0.221   1.599  -0.642  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.601   0.241  -2.600  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.391   2.965  -2.786  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.289   2.110  -2.427  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.309   0.072  -1.662  1.00  0.00           H  
ATOM    251 HG11 VAL A  15      -0.308   2.518  -0.891  1.00  0.00           H  
ATOM    252 HG12 VAL A  15      -0.427   0.956  -0.048  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       1.117   1.840  -0.069  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -1.304  -0.093  -1.837  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -1.085   0.976  -3.243  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -0.284  -0.613  -3.200  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.855   1.587  -5.237  1.00  0.00           N  
ATOM    258  CA  ALA A  16       1.019   1.065  -6.584  1.00  0.00           C  
ATOM    259  C   ALA A  16       2.094   1.875  -7.312  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.917   1.312  -8.033  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.327   1.096  -7.310  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.122   2.258  -5.130  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.349   0.030  -6.501  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -0.161   1.006  -8.385  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -0.945   0.267  -6.967  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -0.831   2.038  -7.099  1.00  0.00           H  
ATOM    267  N   MET A  17       2.053   3.181  -7.098  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.013   4.073  -7.725  1.00  0.00           C  
ATOM    269  C   MET A  17       4.435   3.771  -7.248  1.00  0.00           C  
ATOM    270  O   MET A  17       5.386   3.855  -8.024  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.659   5.523  -7.388  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.828   6.427  -8.612  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.306   6.483  -9.543  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.898   8.212  -9.365  1.00  0.00           C  
ATOM    275  H   MET A  17       1.381   3.630  -6.510  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.933   3.883  -8.796  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.631   5.577  -7.031  1.00  0.00           H  
ATOM    278  HB3 MET A  17       3.297   5.878  -6.579  1.00  0.00           H  
ATOM    279  HG2 MET A  17       3.109   7.431  -8.296  1.00  0.00           H  
ATOM    280  HG3 MET A  17       3.635   6.053  -9.242  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.384   8.368  -8.416  1.00  0.00           H  
ATOM    282  HE2 MET A  17       1.812   8.806  -9.383  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.249   8.519 -10.185  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.537   3.424  -5.973  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.826   3.109  -5.384  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.276   1.752  -5.928  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.391   1.619  -6.430  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.754   3.145  -3.855  1.00  0.00           C  
ATOM    289  CG  TRP A  18       5.127   4.421  -3.292  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       5.255   5.675  -3.749  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       4.263   4.520  -2.140  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       4.539   6.570  -2.979  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       3.917   5.845  -1.970  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       3.789   3.521  -1.271  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       3.083   6.293  -0.938  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       2.957   3.985  -0.244  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       2.600   5.316  -0.060  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.758   3.358  -5.348  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.530   3.885  -5.686  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       5.178   2.286  -3.509  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       6.760   3.038  -3.451  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       5.849   5.953  -4.620  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       4.475   7.647  -3.135  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.048   2.468  -1.384  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       2.825   7.345  -0.825  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       2.563   3.253   0.458  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       1.946   5.598   0.766  1.00  0.00           H  
ATOM    308  N   SER A  19       5.386   0.778  -5.812  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.677  -0.563  -6.287  1.00  0.00           C  
ATOM    310  C   SER A  19       6.066  -0.523  -7.766  1.00  0.00           C  
ATOM    311  O   SER A  19       6.723  -1.435  -8.265  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.481  -1.494  -6.078  1.00  0.00           C  
ATOM    313  OG  SER A  19       4.249  -1.765  -4.699  1.00  0.00           O  
ATOM    314  H   SER A  19       4.480   0.894  -5.403  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.514  -0.909  -5.680  1.00  0.00           H  
ATOM    316  HB2 SER A  19       3.589  -1.042  -6.513  1.00  0.00           H  
ATOM    317  HB3 SER A  19       4.653  -2.431  -6.608  1.00  0.00           H  
ATOM    318  HG  SER A  19       4.092  -0.910  -4.204  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.644   0.546  -8.427  1.00  0.00           N  
ATOM    320  CA  ASP A  20       5.939   0.719  -9.838  1.00  0.00           C  
ATOM    321  C   ASP A  20       7.388   1.184  -9.998  1.00  0.00           C  
ATOM    322  O   ASP A  20       8.111   0.690 -10.861  1.00  0.00           O  
ATOM    323  CB  ASP A  20       5.030   1.777 -10.467  1.00  0.00           C  
ATOM    324  CG  ASP A  20       3.873   1.222 -11.300  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       2.953   0.582 -10.768  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       3.941   1.475 -12.563  1.00  0.00           O  
ATOM    327  H   ASP A  20       5.110   1.284  -8.013  1.00  0.00           H  
ATOM    328  HA  ASP A  20       5.764  -0.258 -10.289  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       4.620   2.399  -9.672  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       5.635   2.425 -11.099  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       4.592   0.855 -13.001  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.768   2.132  -9.153  1.00  0.00           N  
ATOM    333  CA  VAL A  21       9.117   2.670  -9.190  1.00  0.00           C  
ATOM    334  C   VAL A  21      10.114   1.560  -8.854  1.00  0.00           C  
ATOM    335  O   VAL A  21      11.282   1.634  -9.234  1.00  0.00           O  
ATOM    336  CB  VAL A  21       9.226   3.875  -8.252  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      10.669   4.373  -8.166  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       8.282   4.997  -8.689  1.00  0.00           C  
ATOM    339  H   VAL A  21       7.173   2.529  -8.453  1.00  0.00           H  
ATOM    340  HA  VAL A  21       9.306   3.016 -10.206  1.00  0.00           H  
ATOM    341  HB  VAL A  21       8.922   3.551  -7.256  1.00  0.00           H  
ATOM    342 HG11 VAL A  21      10.688   5.456  -8.294  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      11.085   4.117  -7.191  1.00  0.00           H  
ATOM    344 HG13 VAL A  21      11.263   3.905  -8.950  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       8.755   5.961  -8.504  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       8.067   4.896  -9.753  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       7.353   4.932  -8.122  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.617   0.555  -8.147  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.450  -0.569  -7.756  1.00  0.00           C  
ATOM    350  C   GLY A  22      10.181  -1.785  -8.645  1.00  0.00           C  
ATOM    351  O   GLY A  22      10.058  -2.905  -8.150  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.666   0.503  -7.843  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      11.501  -0.289  -7.826  1.00  0.00           H  
ATOM    354  HA3 GLY A  22      10.256  -0.825  -6.715  1.00  0.00           H  
ATOM    355  N   LEU A  23      10.097  -1.524  -9.942  1.00  0.00           N  
ATOM    356  CA  LEU A  23       9.845  -2.584 -10.903  1.00  0.00           C  
ATOM    357  C   LEU A  23      10.427  -2.184 -12.261  1.00  0.00           C  
ATOM    358  O   LEU A  23      11.107  -2.980 -12.907  1.00  0.00           O  
ATOM    359  CB  LEU A  23       8.353  -2.922 -10.949  1.00  0.00           C  
ATOM    360  CG  LEU A  23       8.005  -4.383 -11.238  1.00  0.00           C  
ATOM    361  CD1 LEU A  23       6.923  -4.888 -10.281  1.00  0.00           C  
ATOM    362  CD2 LEU A  23       7.608  -4.574 -12.702  1.00  0.00           C  
ATOM    363  H   LEU A  23      10.199  -0.611 -10.336  1.00  0.00           H  
ATOM    364  HA  LEU A  23      10.366  -3.474 -10.553  1.00  0.00           H  
ATOM    365  HB2 LEU A  23       7.909  -2.644  -9.993  1.00  0.00           H  
ATOM    366  HB3 LEU A  23       7.883  -2.299 -11.711  1.00  0.00           H  
ATOM    367  HG  LEU A  23       8.895  -4.987 -11.063  1.00  0.00           H  
ATOM    368 HD11 LEU A  23       7.082  -5.947 -10.078  1.00  0.00           H  
ATOM    369 HD12 LEU A  23       6.974  -4.328  -9.347  1.00  0.00           H  
ATOM    370 HD13 LEU A  23       5.942  -4.748 -10.735  1.00  0.00           H  
ATOM    371 HD21 LEU A  23       6.790  -5.291 -12.767  1.00  0.00           H  
ATOM    372 HD22 LEU A  23       7.286  -3.619 -13.119  1.00  0.00           H  
ATOM    373 HD23 LEU A  23       8.464  -4.946 -13.266  1.00  0.00           H  
ATOM    374  N   CYS A  24      10.139  -0.952 -12.652  1.00  0.00           N  
ATOM    375  CA  CYS A  24      10.625  -0.437 -13.921  1.00  0.00           C  
ATOM    376  C   CYS A  24      12.142  -0.259 -13.817  1.00  0.00           C  
ATOM    377  O   CYS A  24      12.837  -0.226 -14.832  1.00  0.00           O  
ATOM    378  CB  CYS A  24       9.923   0.866 -14.309  1.00  0.00           C  
ATOM    379  SG  CYS A  24       8.412   0.498 -15.275  1.00  0.00           S  
ATOM    380  H   CYS A  24       9.586  -0.311 -12.120  1.00  0.00           H  
ATOM    381  HA  CYS A  24      10.374  -1.180 -14.678  1.00  0.00           H  
ATOM    382  HB2 CYS A  24       9.664   1.430 -13.413  1.00  0.00           H  
ATOM    383  HB3 CYS A  24      10.596   1.491 -14.896  1.00  0.00           H  
ATOM    384  HG  CYS A  24       9.039   0.235 -16.418  1.00  0.00           H  
ATOM    385  N   LYS A  25      12.609  -0.149 -12.583  1.00  0.00           N  
ATOM    386  CA  LYS A  25      14.031   0.025 -12.333  1.00  0.00           C  
ATOM    387  C   LYS A  25      14.543  -1.145 -11.491  1.00  0.00           C  
ATOM    388  O   LYS A  25      15.295  -0.946 -10.539  1.00  0.00           O  
ATOM    389  CB  LYS A  25      14.302   1.396 -11.712  1.00  0.00           C  
ATOM    390  CG  LYS A  25      15.566   2.025 -12.300  1.00  0.00           C  
ATOM    391  CD  LYS A  25      15.214   3.067 -13.365  1.00  0.00           C  
ATOM    392  CE  LYS A  25      15.994   4.364 -13.139  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      15.588   5.390 -14.127  1.00  0.00           N  
ATOM    394  H   LYS A  25      12.037  -0.177 -11.763  1.00  0.00           H  
ATOM    395  HA  LYS A  25      14.537   0.003 -13.299  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      13.449   2.053 -11.884  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      14.411   1.294 -10.632  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      16.147   2.493 -11.506  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      16.192   1.249 -12.740  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      15.439   2.671 -14.355  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      14.144   3.273 -13.338  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      15.815   4.732 -12.129  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      17.064   4.173 -13.225  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      15.313   4.979 -15.012  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      14.802   5.940 -13.802  1.00  0.00           H  
ATOM    406  N   LYS A  26      14.115  -2.339 -11.873  1.00  0.00           N  
ATOM    407  CA  LYS A  26      14.521  -3.542 -11.164  1.00  0.00           C  
ATOM    408  C   LYS A  26      15.055  -4.564 -12.168  1.00  0.00           C  
ATOM    409  O   LYS A  26      16.177  -4.433 -12.656  1.00  0.00           O  
ATOM    410  CB  LYS A  26      13.373  -4.069 -10.301  1.00  0.00           C  
ATOM    411  CG  LYS A  26      13.787  -5.338  -9.553  1.00  0.00           C  
ATOM    412  CD  LYS A  26      14.508  -4.994  -8.248  1.00  0.00           C  
ATOM    413  CE  LYS A  26      14.630  -6.225  -7.349  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      15.906  -6.195  -6.598  1.00  0.00           N  
ATOM    415  H   LYS A  26      13.503  -2.493 -12.649  1.00  0.00           H  
ATOM    416  HA  LYS A  26      15.331  -3.265 -10.489  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      13.068  -3.303  -9.586  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      12.508  -4.278 -10.930  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      12.905  -5.941  -9.338  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      14.439  -5.940 -10.185  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      15.500  -4.600  -8.468  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      13.963  -4.209  -7.724  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      13.792  -6.259  -6.652  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      14.578  -7.131  -7.953  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      15.757  -6.201  -5.595  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      16.492  -6.994  -6.814  1.00  0.00           H  
ATOM    427  N   ARG A  27      14.227  -5.560 -12.448  1.00  0.00           N  
ATOM    428  CA  ARG A  27      14.602  -6.604 -13.386  1.00  0.00           C  
ATOM    429  C   ARG A  27      15.387  -6.010 -14.556  1.00  0.00           C  
ATOM    430  O   ARG A  27      14.799  -5.466 -15.490  1.00  0.00           O  
ATOM    431  CB  ARG A  27      13.368  -7.330 -13.924  1.00  0.00           C  
ATOM    432  CG  ARG A  27      13.737  -8.712 -14.467  1.00  0.00           C  
ATOM    433  CD  ARG A  27      12.601  -9.712 -14.241  1.00  0.00           C  
ATOM    434  NE  ARG A  27      12.555 -10.113 -12.817  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      11.708 -11.038 -12.318  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      10.827 -11.667 -13.126  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      11.753 -11.319 -11.030  1.00  0.00           N  
ATOM    438  H   ARG A  27      13.316  -5.659 -12.047  1.00  0.00           H  
ATOM    439  HA  ARG A  27      15.220  -7.289 -12.806  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      12.627  -7.433 -13.131  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      12.908  -6.737 -14.715  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      13.959  -8.643 -15.532  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      14.643  -9.069 -13.976  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      11.650  -9.266 -14.532  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      12.748 -10.590 -14.870  1.00  0.00           H  
ATOM    446  HE  ARG A  27      13.191  -9.671 -12.184  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      10.799 -11.448 -14.101  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      10.203 -12.351 -12.749  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      11.162 -11.989 -10.582  1.00  0.00           H  
ATOM    450  N   PRO A  28      16.738  -6.137 -14.466  1.00  0.00           N  
ATOM    451  CA  PRO A  28      17.610  -5.618 -15.506  1.00  0.00           C  
ATOM    452  C   PRO A  28      17.575  -6.512 -16.747  1.00  0.00           C  
ATOM    453  O   PRO A  28      17.612  -7.737 -16.636  1.00  0.00           O  
ATOM    454  CB  PRO A  28      18.987  -5.545 -14.866  1.00  0.00           C  
ATOM    455  CG  PRO A  28      18.929  -6.455 -13.650  1.00  0.00           C  
ATOM    456  CD  PRO A  28      17.469  -6.774 -13.374  1.00  0.00           C  
ATOM    457  HA  PRO A  28      17.293  -4.719 -15.809  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      19.759  -5.871 -15.563  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      19.229  -4.522 -14.578  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      19.493  -7.370 -13.832  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      19.383  -5.967 -12.787  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      17.296  -7.850 -13.358  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      17.155  -6.385 -12.407  1.00  0.00           H  
ATOM    464  N   LYS A  29      17.503  -5.866 -17.902  1.00  0.00           N  
ATOM    465  CA  LYS A  29      17.462  -6.588 -19.162  1.00  0.00           C  
ATOM    466  C   LYS A  29      18.813  -7.265 -19.401  1.00  0.00           C  
ATOM    467  O   LYS A  29      18.873  -8.470 -19.642  1.00  0.00           O  
ATOM    468  CB  LYS A  29      17.032  -5.658 -20.298  1.00  0.00           C  
ATOM    469  CG  LYS A  29      15.792  -6.202 -21.012  1.00  0.00           C  
ATOM    470  CD  LYS A  29      16.186  -7.140 -22.155  1.00  0.00           C  
ATOM    471  CE  LYS A  29      15.277  -6.936 -23.369  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      16.081  -6.617 -24.570  1.00  0.00           N  
ATOM    473  H   LYS A  29      17.473  -4.870 -17.984  1.00  0.00           H  
ATOM    474  HA  LYS A  29      16.699  -7.361 -19.071  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      16.820  -4.665 -19.900  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      17.848  -5.548 -21.012  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      15.162  -6.735 -20.300  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      15.201  -5.374 -21.403  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      17.222  -6.959 -22.438  1.00  0.00           H  
ATOM    480  HD3 LYS A  29      16.123  -8.175 -21.819  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      14.690  -7.838 -23.546  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      14.571  -6.130 -23.171  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      16.912  -7.194 -24.636  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      15.557  -6.760 -25.426  1.00  0.00           H  
ATOM    485  N   PRO A  30      19.892  -6.441 -19.323  1.00  0.00           N  
ATOM    486  CA  PRO A  30      21.238  -6.948 -19.527  1.00  0.00           C  
ATOM    487  C   PRO A  30      21.715  -7.743 -18.312  1.00  0.00           C  
ATOM    488  O   PRO A  30      22.908  -8.007 -18.166  1.00  0.00           O  
ATOM    489  CB  PRO A  30      22.085  -5.716 -19.801  1.00  0.00           C  
ATOM    490  CG  PRO A  30      21.281  -4.534 -19.283  1.00  0.00           C  
ATOM    491  CD  PRO A  30      19.858  -5.009 -19.039  1.00  0.00           C  
ATOM    492  HA  PRO A  30      21.255  -7.587 -20.296  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      23.049  -5.784 -19.297  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      22.290  -5.612 -20.867  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      21.718  -4.150 -18.362  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      21.292  -3.718 -20.005  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      19.547  -4.817 -18.013  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      19.151  -4.493 -19.689  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -19.807  -1.558  -9.503  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.453  -1.295  -9.958  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.550  -0.891  -8.790  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.597  -1.597  -8.464  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.472  -0.174 -11.000  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.089  -0.657 -12.313  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.050  -0.185 -13.686  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.139  -1.673 -14.668  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.499  -0.925  -9.848  1.00  0.00           H  
ATOM     10  HA  MET A   1     -18.101  -2.232 -10.390  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -19.041   0.673 -10.616  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.456   0.179 -11.179  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -19.208  -1.740 -12.293  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -20.084  -0.230 -12.437  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.542  -1.549 -15.571  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -17.753  -2.514 -14.090  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -19.176  -1.865 -14.942  1.00  0.00           H  
ATOM     18  N   VAL A   2     -17.883   0.244  -8.193  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -17.114   0.750  -7.068  1.00  0.00           C  
ATOM     20  C   VAL A   2     -18.057   1.031  -5.897  1.00  0.00           C  
ATOM     21  O   VAL A   2     -19.267   1.153  -6.085  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -16.308   1.980  -7.495  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -15.151   2.239  -6.530  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -15.802   1.831  -8.931  1.00  0.00           C  
ATOM     25  H   VAL A   2     -18.659   0.813  -8.465  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -16.411  -0.028  -6.773  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -16.973   2.843  -7.462  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -15.548   2.459  -5.538  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -14.515   1.355  -6.479  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -14.567   3.089  -6.883  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -15.333   2.762  -9.249  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -15.072   1.023  -8.977  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -16.640   1.602  -9.590  1.00  0.00           H  
ATOM     34  N   LYS A   3     -17.469   1.127  -4.714  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -18.241   1.391  -3.512  1.00  0.00           C  
ATOM     36  C   LYS A   3     -17.370   1.126  -2.282  1.00  0.00           C  
ATOM     37  O   LYS A   3     -17.535   1.773  -1.250  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -19.545   0.592  -3.527  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -20.752   1.513  -3.718  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -21.976   0.973  -2.976  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -22.164   1.688  -1.636  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -23.124   0.951  -0.785  1.00  0.00           N  
ATOM     43  H   LYS A   3     -16.484   1.028  -4.569  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -18.511   2.447  -3.523  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -19.515  -0.146  -4.329  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -19.648   0.039  -2.592  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -20.512   2.512  -3.354  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -20.978   1.606  -4.780  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -22.867   1.106  -3.591  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -21.862  -0.097  -2.808  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -21.205   1.771  -1.124  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -22.524   2.702  -1.805  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -23.335   1.451   0.071  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -24.007   0.793  -1.258  1.00  0.00           H  
ATOM     55  N   SER A   4     -16.463   0.173  -2.434  1.00  0.00           N  
ATOM     56  CA  SER A   4     -15.566  -0.186  -1.349  1.00  0.00           C  
ATOM     57  C   SER A   4     -14.140   0.257  -1.680  1.00  0.00           C  
ATOM     58  O   SER A   4     -13.309   0.405  -0.785  1.00  0.00           O  
ATOM     59  CB  SER A   4     -15.604  -1.691  -1.077  1.00  0.00           C  
ATOM     60  OG  SER A   4     -15.545  -1.984   0.316  1.00  0.00           O  
ATOM     61  H   SER A   4     -16.336  -0.349  -3.277  1.00  0.00           H  
ATOM     62  HA  SER A   4     -15.940   0.349  -0.476  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -16.519  -2.112  -1.497  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -14.769  -2.173  -1.585  1.00  0.00           H  
ATOM     65  HG  SER A   4     -14.787  -2.611   0.501  1.00  0.00           H  
ATOM     66  N   LYS A   5     -13.900   0.455  -2.968  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -12.588   0.878  -3.429  1.00  0.00           C  
ATOM     68  C   LYS A   5     -12.520   2.406  -3.425  1.00  0.00           C  
ATOM     69  O   LYS A   5     -12.175   3.018  -4.434  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -12.270   0.252  -4.788  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -11.690  -1.154  -4.622  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -11.163  -1.691  -5.955  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -9.671  -1.388  -6.116  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -8.868  -2.248  -5.218  1.00  0.00           N  
ATOM     75  H   LYS A   5     -14.582   0.332  -3.689  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -11.855   0.496  -2.719  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -13.176   0.206  -5.393  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -11.561   0.881  -5.326  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -10.883  -1.134  -3.889  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -12.457  -1.825  -4.233  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -11.327  -2.767  -6.007  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -11.720  -1.242  -6.777  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -9.371  -1.552  -7.151  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -9.481  -0.339  -5.891  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -7.928  -2.391  -5.570  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -8.776  -1.847  -4.291  1.00  0.00           H  
ATOM     87  N   ILE A   6     -12.853   2.978  -2.276  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -12.832   4.424  -2.127  1.00  0.00           C  
ATOM     89  C   ILE A   6     -11.448   4.863  -1.645  1.00  0.00           C  
ATOM     90  O   ILE A   6     -10.500   4.909  -2.428  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -13.974   4.884  -1.220  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -15.333   4.512  -1.816  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -13.870   6.382  -0.923  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -16.434   4.570  -0.754  1.00  0.00           C  
ATOM     95  H   ILE A   6     -13.131   2.473  -1.460  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -13.009   4.857  -3.112  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -13.886   4.361  -0.268  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -15.576   5.193  -2.633  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -15.285   3.509  -2.242  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -13.943   6.545   0.151  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -12.912   6.757  -1.284  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -14.680   6.909  -1.428  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -17.370   4.877  -1.218  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -16.556   3.584  -0.305  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -16.156   5.289   0.017  1.00  0.00           H  
ATOM    106  N   GLY A   7     -11.377   5.176  -0.360  1.00  0.00           N  
ATOM    107  CA  GLY A   7     -10.124   5.611   0.235  1.00  0.00           C  
ATOM    108  C   GLY A   7      -9.065   4.509   0.150  1.00  0.00           C  
ATOM    109  O   GLY A   7      -7.868   4.793   0.140  1.00  0.00           O  
ATOM    110  H   GLY A   7     -12.153   5.136   0.269  1.00  0.00           H  
ATOM    111  HA2 GLY A   7      -9.766   6.505  -0.275  1.00  0.00           H  
ATOM    112  HA3 GLY A   7     -10.288   5.882   1.279  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.544   3.275   0.091  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.654   2.130   0.007  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.027   2.056  -1.387  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.002   1.404  -1.575  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.396   0.830   0.325  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.970   0.261   1.560  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.519   3.053   0.100  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.887   2.304   0.763  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.467   1.026   0.367  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.234   0.114  -0.479  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.821   0.982   2.236  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.670   2.733  -2.326  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.188   2.751  -3.698  1.00  0.00           C  
ATOM    126  C   TRP A   9      -7.064   3.785  -3.789  1.00  0.00           C  
ATOM    127  O   TRP A   9      -5.968   3.476  -4.254  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.332   3.022  -4.677  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -8.887   3.671  -5.989  1.00  0.00           C  
ATOM    130  CD1 TRP A   9      -9.011   4.952  -6.360  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -8.237   3.011  -7.096  1.00  0.00           C  
ATOM    132  NE1 TRP A   9      -8.490   5.167  -7.621  1.00  0.00           N  
ATOM    133  CE2 TRP A   9      -8.005   3.948  -8.082  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -7.857   1.668  -7.260  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9      -7.386   3.643  -9.300  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -7.240   1.378  -8.482  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -6.999   2.310  -9.485  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.504   3.260  -2.164  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -7.801   1.759  -3.928  1.00  0.00           H  
ATOM    140  HB2 TRP A   9      -9.836   2.083  -4.900  1.00  0.00           H  
ATOM    141  HB3 TRP A   9     -10.064   3.670  -4.193  1.00  0.00           H  
ATOM    142  HD1 TRP A   9      -9.465   5.728  -5.744  1.00  0.00           H  
ATOM    143  HE1 TRP A   9      -8.464   6.116  -8.155  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -8.030   0.908  -6.497  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9      -7.213   4.403 -10.063  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -6.926   0.349  -8.660  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -6.512   2.004 -10.411  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.375   4.992  -3.339  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.404   6.073  -3.363  1.00  0.00           C  
ATOM    150  C   ILE A  10      -5.139   5.634  -2.624  1.00  0.00           C  
ATOM    151  O   ILE A  10      -4.050   6.138  -2.897  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -7.023   7.360  -2.815  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -6.276   8.592  -3.334  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -7.087   7.331  -1.287  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -4.894   8.707  -2.686  1.00  0.00           C  
ATOM    156  H   ILE A  10      -8.269   5.235  -2.961  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.148   6.258  -4.407  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -8.048   7.429  -3.179  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -6.170   8.528  -4.416  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -6.856   9.489  -3.122  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -6.680   6.386  -0.925  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -6.503   8.156  -0.882  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -8.124   7.427  -0.965  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -4.795   7.954  -1.903  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -4.125   8.549  -3.442  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -4.779   9.700  -2.252  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.324   4.700  -1.702  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -4.212   4.189  -0.922  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.447   3.152  -1.749  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.218   3.172  -1.793  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.702   3.658   0.428  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -4.127   4.346   1.667  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.612   4.154   1.747  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.520   5.824   1.707  1.00  0.00           C  
ATOM    175  H   LEU A  11      -6.213   4.296  -1.487  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.545   5.026  -0.716  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.788   3.748   0.457  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.468   2.595   0.484  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.558   3.874   2.550  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.231   3.850   0.772  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -2.141   5.091   2.045  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -2.381   3.383   2.483  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -4.707   6.122   2.739  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -3.711   6.427   1.296  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -5.423   5.975   1.116  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.207   2.272  -2.384  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.618   1.231  -3.207  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.874   1.873  -4.380  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.075   1.217  -5.046  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.697   0.243  -3.653  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.280  -0.484  -4.933  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.022  -0.755  -2.539  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.207   2.264  -2.343  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -2.900   0.691  -2.590  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.602   0.809  -3.869  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -5.022  -1.244  -5.179  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -4.211   0.233  -5.751  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -3.310  -0.958  -4.783  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -5.656  -1.547  -2.935  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -4.097  -1.186  -2.156  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -5.544  -0.240  -1.732  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.163   3.148  -4.595  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.531   3.886  -5.676  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.114   4.281  -5.257  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.146   3.945  -5.937  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.401   5.073  -6.094  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -4.722   4.725  -6.786  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -4.960   5.626  -7.998  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -4.773   3.241  -7.155  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.813   3.674  -4.048  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.464   3.217  -6.533  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.624   5.666  -5.207  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -2.820   5.706  -6.764  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -5.534   4.910  -6.082  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -4.232   6.438  -7.996  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -4.852   5.042  -8.912  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -5.967   6.041  -7.950  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -4.669   2.638  -6.254  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -5.727   3.018  -7.633  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -3.959   3.009  -7.843  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.036   4.989  -4.140  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.247   5.434  -3.623  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.228   4.264  -3.512  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.418   4.420  -3.784  1.00  0.00           O  
ATOM    225  CB  PHE A  14      -0.007   6.003  -2.226  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -0.838   7.289  -2.220  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -0.636   8.233  -3.179  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.778   7.487  -1.257  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -1.408   9.425  -3.174  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.548   8.680  -1.252  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.347   9.623  -2.211  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.829   5.258  -3.592  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.640   6.171  -4.323  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.517   5.252  -1.624  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       0.951   6.201  -1.745  1.00  0.00           H  
ATOM    236  HD1 PHE A  14       0.116   8.074  -3.950  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -1.939   6.731  -0.489  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -1.247  10.181  -3.942  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -3.301   8.839  -0.480  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -2.939  10.539  -2.207  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.693   3.120  -3.112  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.507   1.925  -2.963  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.736   1.294  -4.337  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.723   0.590  -4.544  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.851   0.967  -1.966  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       0.676   1.632  -0.600  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.487   0.451  -2.501  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.276   3.002  -2.894  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.469   2.232  -2.553  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.513   0.111  -1.840  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       0.909   0.914   0.186  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       1.350   2.487  -0.522  1.00  0.00           H  
ATOM    253 HG13 VAL A  15      -0.355   1.971  -0.490  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -0.329  -0.487  -3.031  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -1.172   0.287  -1.669  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -0.914   1.188  -3.183  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.806   1.568  -5.242  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.894   1.036  -6.591  1.00  0.00           C  
ATOM    259  C   ALA A  16       2.016   1.753  -7.345  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.751   1.129  -8.111  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.461   1.181  -7.286  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.006   2.142  -5.065  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.138  -0.024  -6.514  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -0.338   1.024  -8.358  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -1.154   0.441  -6.888  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -0.855   2.181  -7.109  1.00  0.00           H  
ATOM    267  N   MET A  17       2.115   3.051  -7.101  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.135   3.858  -7.748  1.00  0.00           C  
ATOM    269  C   MET A  17       4.533   3.467  -7.264  1.00  0.00           C  
ATOM    270  O   MET A  17       5.403   3.138  -8.069  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.885   5.336  -7.444  1.00  0.00           C  
ATOM    272  CG  MET A  17       3.513   6.230  -8.515  1.00  0.00           C  
ATOM    273  SD  MET A  17       2.351   6.504  -9.842  1.00  0.00           S  
ATOM    274  CE  MET A  17       3.419   6.245 -11.248  1.00  0.00           C  
ATOM    275  H   MET A  17       1.514   3.550  -6.477  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.041   3.651  -8.814  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.813   5.525  -7.392  1.00  0.00           H  
ATOM    278  HB3 MET A  17       3.300   5.586  -6.468  1.00  0.00           H  
ATOM    279  HG2 MET A  17       3.809   7.184  -8.078  1.00  0.00           H  
ATOM    280  HG3 MET A  17       4.419   5.764  -8.904  1.00  0.00           H  
ATOM    281  HE1 MET A  17       4.028   7.134 -11.409  1.00  0.00           H  
ATOM    282  HE2 MET A  17       4.068   5.389 -11.060  1.00  0.00           H  
ATOM    283  HE3 MET A  17       2.814   6.054 -12.135  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.704   3.514  -5.951  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.981   3.169  -5.351  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.334   1.743  -5.778  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.501   1.353  -5.750  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.938   3.343  -3.832  1.00  0.00           C  
ATOM    289  CG  TRP A  18       6.723   2.281  -3.059  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       7.975   1.858  -3.280  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       6.255   1.520  -1.926  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       8.346   0.884  -2.377  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       7.267   0.671  -1.527  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       5.017   1.548  -1.260  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       7.146  -0.212  -0.449  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       4.911   0.658  -0.185  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       5.921  -0.203   0.230  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.991   3.783  -5.304  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.728   3.867  -5.729  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       6.332   4.328  -3.578  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       4.898   3.322  -3.503  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       8.618   2.235  -4.075  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       9.309   0.374  -2.337  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.202   2.208  -1.556  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       7.961  -0.873  -0.152  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       3.970   0.639   0.366  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       5.760  -0.866   1.079  1.00  0.00           H  
ATOM    308  N   SER A  19       5.304   1.002  -6.164  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.492  -0.372  -6.596  1.00  0.00           C  
ATOM    310  C   SER A  19       5.702  -0.419  -8.111  1.00  0.00           C  
ATOM    311  O   SER A  19       6.327  -1.345  -8.626  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.298  -1.241  -6.199  1.00  0.00           C  
ATOM    313  OG  SER A  19       4.521  -2.619  -6.488  1.00  0.00           O  
ATOM    314  H   SER A  19       4.359   1.327  -6.183  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.384  -0.720  -6.075  1.00  0.00           H  
ATOM    316  HB2 SER A  19       4.101  -1.122  -5.133  1.00  0.00           H  
ATOM    317  HB3 SER A  19       3.408  -0.900  -6.728  1.00  0.00           H  
ATOM    318  HG  SER A  19       5.501  -2.794  -6.582  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.169   0.591  -8.783  1.00  0.00           N  
ATOM    320  CA  ASP A  20       5.290   0.675 -10.228  1.00  0.00           C  
ATOM    321  C   ASP A  20       6.693   1.167 -10.589  1.00  0.00           C  
ATOM    322  O   ASP A  20       7.330   0.628 -11.494  1.00  0.00           O  
ATOM    323  CB  ASP A  20       4.278   1.665 -10.808  1.00  0.00           C  
ATOM    324  CG  ASP A  20       3.435   1.124 -11.965  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       3.578  -0.040 -12.369  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       2.591   1.963 -12.464  1.00  0.00           O  
ATOM    327  H   ASP A  20       4.662   1.340  -8.356  1.00  0.00           H  
ATOM    328  HA  ASP A  20       5.095  -0.333 -10.591  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       3.610   1.987 -10.011  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       4.814   2.550 -11.152  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       2.629   1.934 -13.462  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.134   2.185  -9.864  1.00  0.00           N  
ATOM    333  CA  VAL A  21       8.450   2.755 -10.097  1.00  0.00           C  
ATOM    334  C   VAL A  21       9.511   1.668  -9.921  1.00  0.00           C  
ATOM    335  O   VAL A  21      10.473   1.605 -10.685  1.00  0.00           O  
ATOM    336  CB  VAL A  21       8.669   3.959  -9.178  1.00  0.00           C  
ATOM    337  CG1 VAL A  21       8.037   5.222  -9.768  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       8.129   3.681  -7.773  1.00  0.00           C  
ATOM    339  H   VAL A  21       6.610   2.618  -9.130  1.00  0.00           H  
ATOM    340  HA  VAL A  21       8.477   3.109 -11.128  1.00  0.00           H  
ATOM    341  HB  VAL A  21       9.742   4.128  -9.096  1.00  0.00           H  
ATOM    342 HG11 VAL A  21       7.424   5.709  -9.011  1.00  0.00           H  
ATOM    343 HG12 VAL A  21       8.824   5.904 -10.092  1.00  0.00           H  
ATOM    344 HG13 VAL A  21       7.417   4.952 -10.623  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       7.226   4.269  -7.608  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       7.894   2.621  -7.677  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       8.882   3.955  -7.034  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.300   0.838  -8.910  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.227  -0.244  -8.624  1.00  0.00           C  
ATOM    350  C   GLY A  22       9.853  -1.507  -9.403  1.00  0.00           C  
ATOM    351  O   GLY A  22       9.887  -2.609  -8.859  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.515   0.896  -8.294  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      11.240   0.062  -8.884  1.00  0.00           H  
ATOM    354  HA3 GLY A  22      10.222  -0.458  -7.555  1.00  0.00           H  
ATOM    355  N   LEU A  23       9.505  -1.303 -10.666  1.00  0.00           N  
ATOM    356  CA  LEU A  23       9.126  -2.411 -11.525  1.00  0.00           C  
ATOM    357  C   LEU A  23       9.559  -2.108 -12.961  1.00  0.00           C  
ATOM    358  O   LEU A  23      10.369  -2.834 -13.535  1.00  0.00           O  
ATOM    359  CB  LEU A  23       7.632  -2.711 -11.385  1.00  0.00           C  
ATOM    360  CG  LEU A  23       7.261  -4.181 -11.180  1.00  0.00           C  
ATOM    361  CD1 LEU A  23       5.949  -4.313 -10.404  1.00  0.00           C  
ATOM    362  CD2 LEU A  23       7.213  -4.925 -12.516  1.00  0.00           C  
ATOM    363  H   LEU A  23       9.480  -0.402 -11.100  1.00  0.00           H  
ATOM    364  HA  LEU A  23       9.666  -3.292 -11.180  1.00  0.00           H  
ATOM    365  HB2 LEU A  23       7.245  -2.139 -10.542  1.00  0.00           H  
ATOM    366  HB3 LEU A  23       7.123  -2.349 -12.278  1.00  0.00           H  
ATOM    367  HG  LEU A  23       8.039  -4.650 -10.578  1.00  0.00           H  
ATOM    368 HD11 LEU A  23       5.192  -3.674 -10.859  1.00  0.00           H  
ATOM    369 HD12 LEU A  23       5.613  -5.349 -10.430  1.00  0.00           H  
ATOM    370 HD13 LEU A  23       6.107  -4.008  -9.370  1.00  0.00           H  
ATOM    371 HD21 LEU A  23       7.373  -5.989 -12.345  1.00  0.00           H  
ATOM    372 HD22 LEU A  23       6.238  -4.775 -12.981  1.00  0.00           H  
ATOM    373 HD23 LEU A  23       7.992  -4.542 -13.174  1.00  0.00           H  
ATOM    374  N   CYS A  24       9.001  -1.034 -13.500  1.00  0.00           N  
ATOM    375  CA  CYS A  24       9.319  -0.626 -14.858  1.00  0.00           C  
ATOM    376  C   CYS A  24      10.841  -0.560 -14.995  1.00  0.00           C  
ATOM    377  O   CYS A  24      11.479   0.334 -14.441  1.00  0.00           O  
ATOM    378  CB  CYS A  24       8.655   0.704 -15.220  1.00  0.00           C  
ATOM    379  SG  CYS A  24       6.972   0.406 -15.875  1.00  0.00           S  
ATOM    380  H   CYS A  24       8.343  -0.448 -13.026  1.00  0.00           H  
ATOM    381  HA  CYS A  24       8.904  -1.387 -15.519  1.00  0.00           H  
ATOM    382  HB2 CYS A  24       8.603   1.345 -14.340  1.00  0.00           H  
ATOM    383  HB3 CYS A  24       9.255   1.230 -15.962  1.00  0.00           H  
ATOM    384  HG  CYS A  24       6.505   1.624 -15.620  1.00  0.00           H  
ATOM    385  N   LYS A  25      11.380  -1.518 -15.735  1.00  0.00           N  
ATOM    386  CA  LYS A  25      12.815  -1.578 -15.952  1.00  0.00           C  
ATOM    387  C   LYS A  25      13.511  -1.926 -14.634  1.00  0.00           C  
ATOM    388  O   LYS A  25      14.530  -1.328 -14.290  1.00  0.00           O  
ATOM    389  CB  LYS A  25      13.316  -0.281 -16.589  1.00  0.00           C  
ATOM    390  CG  LYS A  25      14.735  -0.452 -17.135  1.00  0.00           C  
ATOM    391  CD  LYS A  25      14.956   0.423 -18.372  1.00  0.00           C  
ATOM    392  CE  LYS A  25      15.447  -0.415 -19.554  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      16.129   0.444 -20.548  1.00  0.00           N  
ATOM    394  H   LYS A  25      10.853  -2.241 -16.182  1.00  0.00           H  
ATOM    395  HA  LYS A  25      13.003  -2.381 -16.664  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      12.646   0.016 -17.395  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      13.301   0.521 -15.851  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      15.460  -0.188 -16.365  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      14.908  -1.497 -17.390  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      14.025   0.923 -18.639  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      15.683   1.202 -18.146  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      16.130  -1.187 -19.202  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      14.604  -0.924 -20.023  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      15.583   1.267 -20.778  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      17.029   0.772 -20.213  1.00  0.00           H  
ATOM    406  N   LYS A  26      12.933  -2.891 -13.934  1.00  0.00           N  
ATOM    407  CA  LYS A  26      13.485  -3.324 -12.661  1.00  0.00           C  
ATOM    408  C   LYS A  26      14.240  -4.640 -12.860  1.00  0.00           C  
ATOM    409  O   LYS A  26      15.027  -5.044 -12.005  1.00  0.00           O  
ATOM    410  CB  LYS A  26      12.387  -3.401 -11.599  1.00  0.00           C  
ATOM    411  CG  LYS A  26      12.984  -3.379 -10.190  1.00  0.00           C  
ATOM    412  CD  LYS A  26      12.327  -4.435  -9.299  1.00  0.00           C  
ATOM    413  CE  LYS A  26      12.767  -5.844  -9.704  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      11.680  -6.537 -10.431  1.00  0.00           N  
ATOM    415  H   LYS A  26      12.104  -3.371 -14.220  1.00  0.00           H  
ATOM    416  HA  LYS A  26      14.196  -2.564 -12.337  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      11.700  -2.562 -11.719  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      11.804  -4.311 -11.737  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      14.058  -3.561 -10.244  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      12.850  -2.391  -9.749  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      12.591  -4.254  -8.258  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      11.242  -4.354  -9.372  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      13.655  -5.788 -10.333  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      13.041  -6.415  -8.816  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      12.038  -7.132 -11.171  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      11.130  -7.128  -9.818  1.00  0.00           H  
ATOM    427  N   ARG A  27      13.973  -5.273 -13.993  1.00  0.00           N  
ATOM    428  CA  ARG A  27      14.617  -6.535 -14.315  1.00  0.00           C  
ATOM    429  C   ARG A  27      16.110  -6.317 -14.576  1.00  0.00           C  
ATOM    430  O   ARG A  27      16.526  -5.221 -14.943  1.00  0.00           O  
ATOM    431  CB  ARG A  27      13.980  -7.181 -15.547  1.00  0.00           C  
ATOM    432  CG  ARG A  27      13.477  -8.590 -15.228  1.00  0.00           C  
ATOM    433  CD  ARG A  27      13.921  -9.586 -16.302  1.00  0.00           C  
ATOM    434  NE  ARG A  27      13.043  -9.477 -17.488  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      11.886 -10.154 -17.638  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      11.454 -10.997 -16.675  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      11.180  -9.980 -18.741  1.00  0.00           N  
ATOM    438  H   ARG A  27      13.331  -4.938 -14.683  1.00  0.00           H  
ATOM    439  HA  ARG A  27      14.461  -7.160 -13.436  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      13.151  -6.565 -15.896  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      14.708  -7.225 -16.357  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      13.856  -8.905 -14.257  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      12.389  -8.585 -15.160  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      14.955  -9.391 -16.584  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      13.885 -10.600 -15.905  1.00  0.00           H  
ATOM    446  HE  ARG A  27      13.326  -8.863 -18.225  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      11.994 -11.123 -15.843  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      10.595 -11.495 -16.794  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      10.314 -10.443 -18.928  1.00  0.00           H  
ATOM    450  N   PRO A  28      16.894  -7.409 -14.372  1.00  0.00           N  
ATOM    451  CA  PRO A  28      18.330  -7.350 -14.582  1.00  0.00           C  
ATOM    452  C   PRO A  28      18.667  -7.344 -16.075  1.00  0.00           C  
ATOM    453  O   PRO A  28      18.379  -8.307 -16.784  1.00  0.00           O  
ATOM    454  CB  PRO A  28      18.886  -8.562 -13.853  1.00  0.00           C  
ATOM    455  CG  PRO A  28      17.710  -9.506 -13.657  1.00  0.00           C  
ATOM    456  CD  PRO A  28      16.435  -8.726 -13.938  1.00  0.00           C  
ATOM    457  HA  PRO A  28      18.698  -6.495 -14.216  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      19.676  -9.037 -14.432  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      19.321  -8.276 -12.895  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      17.791 -10.360 -14.328  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      17.700  -9.898 -12.640  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      15.837  -9.212 -14.710  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      15.811  -8.655 -13.048  1.00  0.00           H  
ATOM    464  N   LYS A  29      19.272  -6.247 -16.507  1.00  0.00           N  
ATOM    465  CA  LYS A  29      19.651  -6.104 -17.903  1.00  0.00           C  
ATOM    466  C   LYS A  29      18.402  -6.213 -18.780  1.00  0.00           C  
ATOM    467  O   LYS A  29      17.381  -6.746 -18.348  1.00  0.00           O  
ATOM    468  CB  LYS A  29      20.747  -7.106 -18.266  1.00  0.00           C  
ATOM    469  CG  LYS A  29      22.114  -6.628 -17.770  1.00  0.00           C  
ATOM    470  CD  LYS A  29      22.908  -7.782 -17.154  1.00  0.00           C  
ATOM    471  CE  LYS A  29      22.301  -8.213 -15.816  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      22.923  -9.470 -15.346  1.00  0.00           N  
ATOM    473  H   LYS A  29      19.502  -5.468 -15.925  1.00  0.00           H  
ATOM    474  HA  LYS A  29      20.073  -5.106 -18.027  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      20.517  -8.078 -17.830  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      20.777  -7.243 -19.348  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      22.676  -6.197 -18.598  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      21.980  -5.839 -17.031  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      22.918  -8.628 -17.841  1.00  0.00           H  
ATOM    480  HD3 LYS A  29      23.943  -7.477 -17.006  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      22.447  -7.428 -15.074  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      21.225  -8.351 -15.926  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      22.543 -10.283 -15.821  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      23.924  -9.480 -15.503  1.00  0.00           H  
ATOM    485  N   PRO A  30      18.527  -5.687 -20.028  1.00  0.00           N  
ATOM    486  CA  PRO A  30      17.421  -5.721 -20.969  1.00  0.00           C  
ATOM    487  C   PRO A  30      17.234  -7.127 -21.544  1.00  0.00           C  
ATOM    488  O   PRO A  30      16.116  -7.522 -21.874  1.00  0.00           O  
ATOM    489  CB  PRO A  30      17.774  -4.689 -22.028  1.00  0.00           C  
ATOM    490  CG  PRO A  30      19.270  -4.452 -21.896  1.00  0.00           C  
ATOM    491  CD  PRO A  30      19.722  -5.048 -20.574  1.00  0.00           C  
ATOM    492  HA  PRO A  30      16.564  -5.498 -20.506  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      17.523  -5.051 -23.025  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      17.215  -3.766 -21.875  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      19.805  -4.912 -22.726  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      19.490  -3.383 -21.928  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      20.525  -5.770 -20.719  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      20.101  -4.279 -19.900  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -15.755  -2.041   8.413  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.940  -2.453   7.680  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.345  -1.394   6.653  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.185  -0.540   6.936  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.093  -2.682   8.659  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.788  -4.018   8.385  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.358  -4.074   9.232  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.174  -5.351   8.289  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.084  -1.528   7.878  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.663  -3.376   7.171  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -17.715  -2.669   9.682  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -18.813  -1.868   8.575  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.940  -4.144   7.313  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -18.157  -4.841   8.717  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -21.296  -5.018   7.258  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -20.572  -6.259   8.310  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -22.153  -5.553   8.723  1.00  0.00           H  
ATOM     18  N   VAL A   2     -16.731  -1.484   5.483  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -17.018  -0.543   4.413  1.00  0.00           C  
ATOM     20  C   VAL A   2     -17.636  -1.294   3.232  1.00  0.00           C  
ATOM     21  O   VAL A   2     -17.663  -2.524   3.219  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -15.747   0.221   4.034  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -16.064   1.364   3.067  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -15.029   0.742   5.281  1.00  0.00           C  
ATOM     25  H   VAL A   2     -16.050  -2.182   5.262  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -17.744   0.175   4.792  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -15.078  -0.472   3.527  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -16.164   0.967   2.057  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -16.997   1.844   3.364  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -15.256   2.095   3.092  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -14.408  -0.051   5.699  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -14.400   1.590   5.011  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -15.765   1.055   6.020  1.00  0.00           H  
ATOM     34  N   LYS A   3     -18.120  -0.523   2.270  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -18.738  -1.100   1.087  1.00  0.00           C  
ATOM     36  C   LYS A   3     -17.648  -1.498   0.090  1.00  0.00           C  
ATOM     37  O   LYS A   3     -16.983  -2.517   0.267  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -19.783  -0.144   0.508  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -20.394  -0.711  -0.775  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -21.819  -1.209  -0.529  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -22.829  -0.412  -1.357  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -23.358   0.727  -0.573  1.00  0.00           N  
ATOM     43  H   LYS A   3     -18.096   0.476   2.289  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -19.265  -2.001   1.402  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -20.568   0.032   1.242  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -19.321   0.821   0.299  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -20.401   0.055  -1.549  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -19.777  -1.532  -1.143  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -21.889  -2.267  -0.784  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -22.063  -1.120   0.531  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -22.353  -0.045  -2.266  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -23.649  -1.060  -1.664  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -22.796   0.916   0.250  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -23.380   1.583  -1.115  1.00  0.00           H  
ATOM     55  N   SER A   4     -17.499  -0.672  -0.935  1.00  0.00           N  
ATOM     56  CA  SER A   4     -16.500  -0.925  -1.960  1.00  0.00           C  
ATOM     57  C   SER A   4     -15.159  -0.315  -1.547  1.00  0.00           C  
ATOM     58  O   SER A   4     -14.109  -0.719  -2.045  1.00  0.00           O  
ATOM     59  CB  SER A   4     -16.944  -0.363  -3.311  1.00  0.00           C  
ATOM     60  OG  SER A   4     -17.960  -1.162  -3.914  1.00  0.00           O  
ATOM     61  H   SER A   4     -18.043   0.155  -1.071  1.00  0.00           H  
ATOM     62  HA  SER A   4     -16.423  -2.010  -2.026  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -17.316   0.653  -3.178  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -16.085  -0.303  -3.980  1.00  0.00           H  
ATOM     65  HG  SER A   4     -17.903  -1.093  -4.910  1.00  0.00           H  
ATOM     66  N   LYS A   5     -15.238   0.647  -0.640  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -14.043   1.317  -0.154  1.00  0.00           C  
ATOM     68  C   LYS A   5     -13.300   1.945  -1.335  1.00  0.00           C  
ATOM     69  O   LYS A   5     -12.282   1.419  -1.782  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -13.187   0.354   0.670  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -12.611   1.050   1.905  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -12.010   0.034   2.878  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -10.816   0.631   3.626  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -11.122   0.763   5.068  1.00  0.00           N  
ATOM     75  H   LYS A   5     -16.095   0.969  -0.239  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -14.366   2.115   0.516  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -13.788  -0.502   0.979  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -12.375  -0.034   0.055  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -11.846   1.765   1.599  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -13.396   1.619   2.405  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -12.769  -0.285   3.591  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -11.692  -0.854   2.331  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -9.940  -0.002   3.490  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -10.570   1.609   3.210  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -12.039   1.165   5.227  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -11.109  -0.135   5.542  1.00  0.00           H  
ATOM     87  N   ILE A   6     -13.837   3.061  -1.804  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -13.238   3.766  -2.924  1.00  0.00           C  
ATOM     89  C   ILE A   6     -11.866   4.302  -2.509  1.00  0.00           C  
ATOM     90  O   ILE A   6     -10.857   3.994  -3.142  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -14.186   4.846  -3.448  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -14.389   5.949  -2.407  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -15.514   4.237  -3.902  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -15.545   6.870  -2.801  1.00  0.00           C  
ATOM     95  H   ILE A   6     -14.665   3.482  -1.434  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -13.097   3.043  -3.728  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -13.729   5.308  -4.322  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -14.590   5.503  -1.433  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -13.473   6.533  -2.307  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -16.224   4.256  -3.076  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -15.912   4.814  -4.737  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -15.351   3.207  -4.217  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -15.766   6.743  -3.861  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -16.428   6.616  -2.214  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -15.267   7.906  -2.610  1.00  0.00           H  
ATOM    106  N   GLY A   7     -11.872   5.094  -1.447  1.00  0.00           N  
ATOM    107  CA  GLY A   7     -10.641   5.676  -0.939  1.00  0.00           C  
ATOM    108  C   GLY A   7      -9.528   4.628  -0.871  1.00  0.00           C  
ATOM    109  O   GLY A   7      -8.355   4.951  -1.051  1.00  0.00           O  
ATOM    110  H   GLY A   7     -12.697   5.340  -0.937  1.00  0.00           H  
ATOM    111  HA2 GLY A   7     -10.332   6.499  -1.582  1.00  0.00           H  
ATOM    112  HA3 GLY A   7     -10.814   6.093   0.052  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.936   3.395  -0.611  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.987   2.298  -0.516  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.130   2.236  -1.782  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.044   1.658  -1.774  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.706   0.965  -0.297  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.234   0.288   0.865  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.891   3.140  -0.467  1.00  0.00           H  
ATOM    120  HA  SER A   8      -8.369   2.524   0.353  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.777   1.142  -0.203  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.564   0.329  -1.171  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.251   0.438   0.972  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.650   2.840  -2.841  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -7.947   2.862  -4.111  1.00  0.00           C  
ATOM    126  C   TRP A   9      -6.790   3.856  -3.995  1.00  0.00           C  
ATOM    127  O   TRP A   9      -5.645   3.522  -4.301  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -8.901   3.188  -5.262  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -9.711   1.989  -5.757  1.00  0.00           C  
ATOM    130  CD1 TRP A   9     -11.014   1.738  -5.567  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -9.217   0.880  -6.538  1.00  0.00           C  
ATOM    132  NE1 TRP A   9     -11.394   0.554  -6.165  1.00  0.00           N  
ATOM    133  CE2 TRP A   9     -10.266   0.015  -6.775  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -7.926   0.617  -7.029  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9     -10.132  -1.170  -7.507  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -7.809  -0.571  -7.758  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -8.855  -1.453  -8.005  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.534   3.307  -2.839  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -7.560   1.859  -4.296  1.00  0.00           H  
ATOM    140  HB2 TRP A   9      -9.589   3.970  -4.939  1.00  0.00           H  
ATOM    141  HB3 TRP A   9      -8.326   3.594  -6.094  1.00  0.00           H  
ATOM    142  HD1 TRP A   9     -11.690   2.388  -5.010  1.00  0.00           H  
ATOM    143  HE1 TRP A   9     -12.394   0.120  -6.161  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -7.082   1.283  -6.855  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9     -10.977  -1.836  -7.680  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -6.828  -0.825  -8.161  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -8.682  -2.360  -8.584  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.127   5.058  -3.551  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.130   6.103  -3.390  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.915   5.534  -2.654  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.775   5.805  -3.029  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.744   7.328  -2.709  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -7.469   8.213  -3.723  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -5.686   8.105  -1.923  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -6.475   8.923  -4.644  1.00  0.00           C  
ATOM    156  H   ILE A  10      -8.059   5.322  -3.304  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.817   6.411  -4.387  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.488   6.983  -1.991  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -8.151   7.606  -4.319  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -8.076   8.952  -3.199  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -5.509   7.614  -0.967  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -4.757   8.133  -2.493  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -6.036   9.123  -1.750  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -6.327   8.329  -5.546  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -6.865   9.903  -4.914  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -5.523   9.041  -4.127  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.200   4.756  -1.621  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -4.145   4.145  -0.829  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.419   3.099  -1.676  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.189   3.082  -1.728  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.709   3.593   0.481  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -4.186   4.242   1.764  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.686   3.996   1.930  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.529   5.733   1.803  1.00  0.00           C  
ATOM    175  H   LEU A  11      -6.130   4.539  -1.324  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.437   4.932  -0.569  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.794   3.700   0.460  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.495   2.526   0.524  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.686   3.775   2.612  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.307   3.459   1.060  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -2.168   4.950   2.022  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -2.513   3.401   2.828  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -3.610   6.318   1.793  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -5.133   5.990   0.932  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -5.090   5.953   2.711  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.209   2.252  -2.318  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.656   1.203  -3.160  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.897   1.840  -4.327  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.081   1.184  -4.972  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.768   0.257  -3.616  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.277  -0.668  -4.730  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.320  -0.548  -2.438  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.208   2.272  -2.271  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -2.953   0.632  -2.554  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.581   0.863  -4.017  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -3.344  -1.141  -4.425  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -5.028  -1.435  -4.922  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -4.111  -0.088  -5.638  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -4.670  -1.403  -2.246  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -5.358   0.085  -1.551  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -6.323  -0.901  -2.676  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.194   3.109  -4.561  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.550   3.841  -5.639  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.147   4.260  -5.198  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.163   3.951  -5.869  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.427   5.011  -6.091  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -4.729   4.637  -6.803  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -4.956   5.520  -8.032  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -4.754   3.149  -7.155  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.860   3.636  -4.032  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.458   3.162  -6.486  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.674   5.614  -5.218  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -2.840   5.643  -6.758  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -5.558   4.820  -6.118  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -4.011   5.661  -8.557  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -5.673   5.039  -8.697  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -5.345   6.488  -7.717  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -5.695   2.907  -7.648  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -3.924   2.919  -7.822  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -4.661   2.558  -6.243  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.098   4.958  -4.073  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.169   5.423  -3.534  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.155   4.263  -3.373  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.354   4.430  -3.585  1.00  0.00           O  
ATOM    225  CB  PHE A  14      -0.124   6.023  -2.157  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -1.072   7.223  -2.190  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -1.034   8.091  -3.236  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.953   7.420  -1.173  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -1.914   9.205  -3.265  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.835   8.534  -1.203  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.796   9.402  -2.249  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.904   5.206  -3.533  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.575   6.147  -4.240  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.553   5.250  -1.520  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       0.817   6.329  -1.698  1.00  0.00           H  
ATOM    236  HD1 PHE A  14      -0.328   7.933  -4.050  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -1.984   6.724  -0.336  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -1.884   9.902  -4.103  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -3.541   8.692  -0.389  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -3.472  10.258  -2.272  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.610   3.114  -3.000  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.427   1.927  -2.809  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.686   1.268  -4.165  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.675   0.556  -4.333  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.756   0.988  -1.805  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       0.491   1.701  -0.478  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.536   0.402  -2.380  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.366   2.986  -2.830  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.379   2.248  -2.387  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.441   0.161  -1.611  1.00  0.00           H  
ATOM    251 HG11 VAL A  15      -0.552   1.563  -0.193  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       1.137   1.283   0.294  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       0.700   2.765  -0.589  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -0.294  -0.425  -3.047  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -1.164   0.040  -1.567  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -1.068   1.174  -2.937  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.781   1.528  -5.097  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.899   0.969  -6.432  1.00  0.00           C  
ATOM    259  C   ALA A  16       1.904   1.794  -7.239  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.631   1.253  -8.070  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.481   0.924  -7.091  1.00  0.00           C  
ATOM    262  H   ALA A  16      -0.021   2.109  -4.951  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.274  -0.050  -6.333  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -1.080   0.139  -6.628  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -0.977   1.885  -6.960  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -0.369   0.715  -8.155  1.00  0.00           H  
ATOM    267  N   MET A  17       1.912   3.091  -6.965  1.00  0.00           N  
ATOM    268  CA  MET A  17       2.816   3.995  -7.654  1.00  0.00           C  
ATOM    269  C   MET A  17       4.273   3.680  -7.312  1.00  0.00           C  
ATOM    270  O   MET A  17       5.133   3.673  -8.192  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.497   5.437  -7.255  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.213   6.297  -8.488  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.078   7.610  -8.069  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.693   8.220  -9.701  1.00  0.00           C  
ATOM    275  H   MET A  17       1.317   3.522  -6.286  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.640   3.829  -8.717  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.634   5.452  -6.590  1.00  0.00           H  
ATOM    278  HB3 MET A  17       3.335   5.858  -6.698  1.00  0.00           H  
ATOM    279  HG2 MET A  17       3.143   6.718  -8.871  1.00  0.00           H  
ATOM    280  HG3 MET A  17       1.791   5.681  -9.283  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.334   8.587  -9.719  1.00  0.00           H  
ATOM    282  HE2 MET A  17       1.374   9.034  -9.955  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.804   7.414 -10.426  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.507   3.429  -6.033  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.846   3.114  -5.564  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.235   1.746  -6.128  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.309   1.593  -6.708  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.920   3.174  -4.037  1.00  0.00           C  
ATOM    289  CG  TRP A  18       5.386   4.477  -3.439  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       5.516   5.721  -3.921  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       4.625   4.616  -2.220  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       4.898   6.647  -3.106  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       4.339   5.953  -2.039  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       4.192   3.642  -1.303  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       3.610   6.440  -0.946  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       3.465   4.145  -0.217  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       3.169   5.489  -0.019  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.802   3.436  -5.324  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.521   3.880  -5.945  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       5.357   2.339  -3.623  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       6.958   3.044  -3.729  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       6.045   5.970  -4.841  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       4.857   7.724  -3.268  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.405   2.580  -1.424  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       3.397   7.501  -0.825  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       3.106   3.432   0.526  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       2.596   5.799   0.855  1.00  0.00           H  
ATOM    308  N   SER A  19       5.341   0.787  -5.938  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.577  -0.563  -6.420  1.00  0.00           C  
ATOM    310  C   SER A  19       5.903  -0.535  -7.915  1.00  0.00           C  
ATOM    311  O   SER A  19       6.511  -1.468  -8.439  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.367  -1.461  -6.158  1.00  0.00           C  
ATOM    313  OG  SER A  19       4.627  -2.422  -5.138  1.00  0.00           O  
ATOM    314  H   SER A  19       4.469   0.921  -5.465  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.431  -0.928  -5.849  1.00  0.00           H  
ATOM    316  HB2 SER A  19       3.514  -0.847  -5.868  1.00  0.00           H  
ATOM    317  HB3 SER A  19       4.090  -1.976  -7.078  1.00  0.00           H  
ATOM    318  HG  SER A  19       5.223  -2.026  -4.438  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.484   0.543  -8.560  1.00  0.00           N  
ATOM    320  CA  ASP A  20       5.723   0.706  -9.983  1.00  0.00           C  
ATOM    321  C   ASP A  20       7.121   1.290 -10.198  1.00  0.00           C  
ATOM    322  O   ASP A  20       7.835   0.883 -11.114  1.00  0.00           O  
ATOM    323  CB  ASP A  20       4.709   1.665 -10.607  1.00  0.00           C  
ATOM    324  CG  ASP A  20       4.817   1.824 -12.125  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       4.968   2.941 -12.641  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       4.740   0.725 -12.795  1.00  0.00           O  
ATOM    327  H   ASP A  20       4.990   1.298  -8.126  1.00  0.00           H  
ATOM    328  HA  ASP A  20       5.620  -0.294 -10.406  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       3.705   1.318 -10.364  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       4.827   2.645 -10.145  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       5.319   0.027 -12.375  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.470   2.236  -9.338  1.00  0.00           N  
ATOM    333  CA  VAL A  21       8.771   2.880  -9.422  1.00  0.00           C  
ATOM    334  C   VAL A  21       9.859   1.874  -9.042  1.00  0.00           C  
ATOM    335  O   VAL A  21      11.013   2.022  -9.442  1.00  0.00           O  
ATOM    336  CB  VAL A  21       8.787   4.138  -8.551  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      10.180   4.773  -8.533  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       7.733   5.143  -9.018  1.00  0.00           C  
ATOM    339  H   VAL A  21       6.884   2.562  -8.597  1.00  0.00           H  
ATOM    340  HA  VAL A  21       8.920   3.185 -10.458  1.00  0.00           H  
ATOM    341  HB  VAL A  21       8.540   3.843  -7.531  1.00  0.00           H  
ATOM    342 HG11 VAL A  21      10.402   5.188  -9.516  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      10.207   5.568  -7.788  1.00  0.00           H  
ATOM    344 HG13 VAL A  21      10.922   4.015  -8.282  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       8.160   5.786  -9.788  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       6.876   4.607  -9.427  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       7.411   5.751  -8.173  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.454   0.873  -8.274  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.380  -0.156  -7.836  1.00  0.00           C  
ATOM    350  C   GLY A  22      10.192  -1.443  -8.642  1.00  0.00           C  
ATOM    351  O   GLY A  22      10.077  -2.526  -8.072  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.513   0.760  -7.953  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      11.405   0.200  -7.946  1.00  0.00           H  
ATOM    354  HA3 GLY A  22      10.226  -0.361  -6.777  1.00  0.00           H  
ATOM    355  N   LEU A  23      10.167  -1.280  -9.957  1.00  0.00           N  
ATOM    356  CA  LEU A  23       9.995  -2.415 -10.849  1.00  0.00           C  
ATOM    357  C   LEU A  23      10.266  -1.972 -12.288  1.00  0.00           C  
ATOM    358  O   LEU A  23      10.944  -2.673 -13.038  1.00  0.00           O  
ATOM    359  CB  LEU A  23       8.617  -3.048 -10.649  1.00  0.00           C  
ATOM    360  CG  LEU A  23       8.400  -4.406 -11.320  1.00  0.00           C  
ATOM    361  CD1 LEU A  23       8.540  -5.545 -10.308  1.00  0.00           C  
ATOM    362  CD2 LEU A  23       7.056  -4.450 -12.049  1.00  0.00           C  
ATOM    363  H   LEU A  23      10.261  -0.395 -10.414  1.00  0.00           H  
ATOM    364  HA  LEU A  23      10.737  -3.164 -10.571  1.00  0.00           H  
ATOM    365  HB2 LEU A  23       8.442  -3.161  -9.579  1.00  0.00           H  
ATOM    366  HB3 LEU A  23       7.863  -2.356 -11.024  1.00  0.00           H  
ATOM    367  HG  LEU A  23       9.178  -4.545 -12.070  1.00  0.00           H  
ATOM    368 HD11 LEU A  23       7.779  -6.301 -10.502  1.00  0.00           H  
ATOM    369 HD12 LEU A  23       9.529  -5.995 -10.400  1.00  0.00           H  
ATOM    370 HD13 LEU A  23       8.413  -5.153  -9.299  1.00  0.00           H  
ATOM    371 HD21 LEU A  23       6.274  -4.069 -11.391  1.00  0.00           H  
ATOM    372 HD22 LEU A  23       7.109  -3.833 -12.946  1.00  0.00           H  
ATOM    373 HD23 LEU A  23       6.827  -5.479 -12.328  1.00  0.00           H  
ATOM    374  N   CYS A  24       9.723  -0.814 -12.630  1.00  0.00           N  
ATOM    375  CA  CYS A  24       9.899  -0.270 -13.966  1.00  0.00           C  
ATOM    376  C   CYS A  24      11.397  -0.202 -14.264  1.00  0.00           C  
ATOM    377  O   CYS A  24      11.802  -0.162 -15.426  1.00  0.00           O  
ATOM    378  CB  CYS A  24       9.225   1.095 -14.114  1.00  0.00           C  
ATOM    379  SG  CYS A  24       8.538   1.275 -15.800  1.00  0.00           S  
ATOM    380  H   CYS A  24       9.174  -0.250 -12.013  1.00  0.00           H  
ATOM    381  HA  CYS A  24       9.398  -0.955 -14.650  1.00  0.00           H  
ATOM    382  HB2 CYS A  24       8.431   1.201 -13.375  1.00  0.00           H  
ATOM    383  HB3 CYS A  24       9.947   1.889 -13.920  1.00  0.00           H  
ATOM    384  HG  CYS A  24       7.652   0.290 -15.695  1.00  0.00           H  
ATOM    385  N   LYS A  25      12.181  -0.194 -13.196  1.00  0.00           N  
ATOM    386  CA  LYS A  25      13.627  -0.132 -13.329  1.00  0.00           C  
ATOM    387  C   LYS A  25      14.222  -1.508 -13.026  1.00  0.00           C  
ATOM    388  O   LYS A  25      15.194  -1.618 -12.280  1.00  0.00           O  
ATOM    389  CB  LYS A  25      14.198   0.990 -12.458  1.00  0.00           C  
ATOM    390  CG  LYS A  25      15.689   1.193 -12.733  1.00  0.00           C  
ATOM    391  CD  LYS A  25      15.911   2.284 -13.781  1.00  0.00           C  
ATOM    392  CE  LYS A  25      16.857   1.802 -14.884  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      18.240   1.696 -14.370  1.00  0.00           N  
ATOM    394  H   LYS A  25      11.845  -0.227 -12.255  1.00  0.00           H  
ATOM    395  HA  LYS A  25      13.850   0.121 -14.366  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      13.659   1.918 -12.654  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      14.047   0.750 -11.406  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      16.199   1.462 -11.808  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      16.130   0.256 -13.079  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      14.955   2.574 -14.219  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      16.325   3.172 -13.305  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      16.525   0.833 -15.258  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      16.827   2.495 -15.725  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      18.334   0.956 -13.682  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      18.905   1.497 -15.109  1.00  0.00           H  
ATOM    406  N   LYS A  26      13.614  -2.524 -13.621  1.00  0.00           N  
ATOM    407  CA  LYS A  26      14.071  -3.889 -13.425  1.00  0.00           C  
ATOM    408  C   LYS A  26      14.385  -4.109 -11.944  1.00  0.00           C  
ATOM    409  O   LYS A  26      15.549  -4.095 -11.544  1.00  0.00           O  
ATOM    410  CB  LYS A  26      15.246  -4.199 -14.355  1.00  0.00           C  
ATOM    411  CG  LYS A  26      14.859  -5.254 -15.394  1.00  0.00           C  
ATOM    412  CD  LYS A  26      15.682  -5.091 -16.674  1.00  0.00           C  
ATOM    413  CE  LYS A  26      16.064  -6.454 -17.256  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      17.123  -7.088 -16.438  1.00  0.00           N  
ATOM    415  H   LYS A  26      12.825  -2.426 -14.227  1.00  0.00           H  
ATOM    416  HA  LYS A  26      13.253  -4.551 -13.707  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      15.566  -3.288 -14.859  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      16.094  -4.555 -13.770  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      15.015  -6.250 -14.981  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      13.798  -5.169 -15.626  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      15.109  -4.526 -17.408  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      16.583  -4.518 -16.459  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      15.187  -7.100 -17.291  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      16.412  -6.333 -18.281  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      17.588  -7.840 -16.935  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      17.843  -6.426 -16.169  1.00  0.00           H  
ATOM    427  N   ARG A  27      13.328  -4.306 -11.170  1.00  0.00           N  
ATOM    428  CA  ARG A  27      13.475  -4.529  -9.742  1.00  0.00           C  
ATOM    429  C   ARG A  27      12.439  -5.542  -9.253  1.00  0.00           C  
ATOM    430  O   ARG A  27      11.380  -5.160  -8.757  1.00  0.00           O  
ATOM    431  CB  ARG A  27      13.312  -3.223  -8.962  1.00  0.00           C  
ATOM    432  CG  ARG A  27      14.658  -2.515  -8.790  1.00  0.00           C  
ATOM    433  CD  ARG A  27      15.175  -2.661  -7.357  1.00  0.00           C  
ATOM    434  NE  ARG A  27      16.653  -2.598  -7.345  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      17.459  -3.667  -7.520  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      16.933  -4.894  -7.723  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      18.766  -3.496  -7.489  1.00  0.00           N  
ATOM    438  H   ARG A  27      12.385  -4.316 -11.504  1.00  0.00           H  
ATOM    439  HA  ARG A  27      14.488  -4.916  -9.624  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      12.616  -2.567  -9.485  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      12.879  -3.432  -7.983  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      15.384  -2.932  -9.487  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      14.550  -1.458  -9.035  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      14.763  -1.870  -6.731  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      14.839  -3.609  -6.935  1.00  0.00           H  
ATOM    446  HE  ARG A  27      17.083  -1.707  -7.197  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      15.941  -5.016  -7.745  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      17.537  -5.681  -7.852  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      19.430  -4.234  -7.610  1.00  0.00           H  
ATOM    450  N   PRO A  28      12.789  -6.846  -9.412  1.00  0.00           N  
ATOM    451  CA  PRO A  28      11.900  -7.916  -8.993  1.00  0.00           C  
ATOM    452  C   PRO A  28      11.903  -8.066  -7.470  1.00  0.00           C  
ATOM    453  O   PRO A  28      12.747  -7.486  -6.788  1.00  0.00           O  
ATOM    454  CB  PRO A  28      12.408  -9.154  -9.712  1.00  0.00           C  
ATOM    455  CG  PRO A  28      13.831  -8.834 -10.140  1.00  0.00           C  
ATOM    456  CD  PRO A  28      14.034  -7.335  -9.996  1.00  0.00           C  
ATOM    457  HA  PRO A  28      10.956  -7.702  -9.243  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      12.383 -10.024  -9.057  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      11.784  -9.388 -10.575  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      14.546  -9.378  -9.522  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      13.999  -9.145 -11.171  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      14.886  -7.111  -9.353  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      14.230  -6.867 -10.960  1.00  0.00           H  
ATOM    464  N   LYS A  29      10.951  -8.847  -6.982  1.00  0.00           N  
ATOM    465  CA  LYS A  29      10.834  -9.080  -5.552  1.00  0.00           C  
ATOM    466  C   LYS A  29      10.167 -10.436  -5.315  1.00  0.00           C  
ATOM    467  O   LYS A  29       8.994 -10.499  -4.949  1.00  0.00           O  
ATOM    468  CB  LYS A  29      10.112  -7.913  -4.875  1.00  0.00           C  
ATOM    469  CG  LYS A  29       8.756  -7.651  -5.534  1.00  0.00           C  
ATOM    470  CD  LYS A  29       8.586  -6.168  -5.869  1.00  0.00           C  
ATOM    471  CE  LYS A  29       7.156  -5.868  -6.323  1.00  0.00           C  
ATOM    472  NZ  LYS A  29       7.070  -4.508  -6.900  1.00  0.00           N  
ATOM    473  H   LYS A  29      10.269  -9.315  -7.543  1.00  0.00           H  
ATOM    474  HA  LYS A  29      11.843  -9.115  -5.143  1.00  0.00           H  
ATOM    475  HB2 LYS A  29       9.971  -8.131  -3.818  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      10.730  -7.016  -4.936  1.00  0.00           H  
ATOM    477  HG2 LYS A  29       8.669  -8.245  -6.443  1.00  0.00           H  
ATOM    478  HG3 LYS A  29       7.957  -7.971  -4.867  1.00  0.00           H  
ATOM    479  HD2 LYS A  29       8.828  -5.564  -4.994  1.00  0.00           H  
ATOM    480  HD3 LYS A  29       9.288  -5.885  -6.653  1.00  0.00           H  
ATOM    481  HE2 LYS A  29       6.842  -6.604  -7.063  1.00  0.00           H  
ATOM    482  HE3 LYS A  29       6.474  -5.955  -5.477  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29       7.947  -4.217  -7.319  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29       6.364  -4.448  -7.625  1.00  0.00           H  
ATOM    485  N   PRO A  30      10.963 -11.515  -5.537  1.00  0.00           N  
ATOM    486  CA  PRO A  30      10.461 -12.867  -5.350  1.00  0.00           C  
ATOM    487  C   PRO A  30      10.353 -13.211  -3.864  1.00  0.00           C  
ATOM    488  O   PRO A  30       9.429 -13.910  -3.451  1.00  0.00           O  
ATOM    489  CB  PRO A  30      11.444 -13.757  -6.096  1.00  0.00           C  
ATOM    490  CG  PRO A  30      12.704 -12.927  -6.277  1.00  0.00           C  
ATOM    491  CD  PRO A  30      12.356 -11.479  -5.971  1.00  0.00           C  
ATOM    492  HA  PRO A  30       9.536 -12.947  -5.719  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      11.652 -14.666  -5.532  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      11.037 -14.066  -7.059  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      13.492 -13.279  -5.612  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      13.080 -13.022  -7.295  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      13.003 -11.073  -5.192  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      12.481 -10.847  -6.850  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -19.428   0.927  -3.705  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.385   1.826  -2.565  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.012   2.491  -2.442  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.045   1.855  -2.025  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.690   1.044  -1.286  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.178   1.118  -0.940  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.750  -0.471  -0.360  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.705  -0.991  -1.777  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.336   0.579  -3.935  1.00  0.00           H  
ATOM     10  HA  MET A   1     -20.146   2.582  -2.758  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -19.393   0.003  -1.413  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -19.101   1.445  -0.460  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -21.345   1.875  -0.173  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -21.750   1.423  -1.816  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -23.320  -1.849  -1.505  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -23.347  -0.173  -2.103  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -22.031  -1.268  -2.587  1.00  0.00           H  
ATOM     18  N   VAL A   2     -17.971   3.763  -2.812  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -16.733   4.521  -2.749  1.00  0.00           C  
ATOM     20  C   VAL A   2     -16.512   5.011  -1.316  1.00  0.00           C  
ATOM     21  O   VAL A   2     -15.390   5.335  -0.933  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -16.762   5.658  -3.771  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -15.820   6.791  -3.360  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -16.424   5.145  -5.173  1.00  0.00           C  
ATOM     25  H   VAL A   2     -18.762   4.273  -3.150  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -15.920   3.846  -3.017  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -17.776   6.059  -3.798  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -16.346   7.479  -2.696  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -14.957   6.374  -2.840  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -15.486   7.326  -4.248  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -16.377   4.056  -5.159  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -17.194   5.466  -5.873  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -15.459   5.546  -5.482  1.00  0.00           H  
ATOM     34  N   LYS A   3     -17.602   5.049  -0.564  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -17.543   5.494   0.819  1.00  0.00           C  
ATOM     36  C   LYS A   3     -16.405   4.764   1.536  1.00  0.00           C  
ATOM     37  O   LYS A   3     -15.879   5.256   2.533  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -18.904   5.325   1.495  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -19.881   6.413   1.042  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -19.726   7.677   1.890  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -20.964   8.567   1.778  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -20.896   9.676   2.756  1.00  0.00           N  
ATOM     43  H   LYS A   3     -18.512   4.783  -0.883  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -17.318   6.560   0.809  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -19.314   4.343   1.259  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -18.784   5.367   2.578  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -19.704   6.650  -0.007  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -20.903   6.042   1.117  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -19.564   7.402   2.933  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -18.844   8.231   1.566  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -21.040   8.970   0.768  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -21.862   7.975   1.953  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -21.505  10.445   2.501  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -21.172   9.379   3.686  1.00  0.00           H  
ATOM     55  N   SER A   4     -16.060   3.603   1.001  1.00  0.00           N  
ATOM     56  CA  SER A   4     -14.994   2.801   1.577  1.00  0.00           C  
ATOM     57  C   SER A   4     -13.785   2.783   0.639  1.00  0.00           C  
ATOM     58  O   SER A   4     -12.663   2.524   1.070  1.00  0.00           O  
ATOM     59  CB  SER A   4     -15.469   1.374   1.857  1.00  0.00           C  
ATOM     60  OG  SER A   4     -15.584   1.114   3.253  1.00  0.00           O  
ATOM     61  H   SER A   4     -16.492   3.210   0.189  1.00  0.00           H  
ATOM     62  HA  SER A   4     -14.741   3.290   2.517  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -16.434   1.212   1.377  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -14.769   0.665   1.413  1.00  0.00           H  
ATOM     65  HG  SER A   4     -15.284   0.182   3.454  1.00  0.00           H  
ATOM     66  N   LYS A   5     -14.056   3.063  -0.628  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -13.005   3.083  -1.631  1.00  0.00           C  
ATOM     68  C   LYS A   5     -12.243   4.407  -1.539  1.00  0.00           C  
ATOM     69  O   LYS A   5     -11.115   4.512  -2.018  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -13.584   2.801  -3.019  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -12.525   2.194  -3.942  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -12.595   0.666  -3.924  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -11.400   0.054  -4.657  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -11.704  -1.332  -5.079  1.00  0.00           N  
ATOM     75  H   LYS A   5     -14.972   3.273  -0.971  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -12.317   2.271  -1.398  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -14.430   2.121  -2.934  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -13.962   3.726  -3.454  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -12.673   2.557  -4.959  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -11.534   2.520  -3.628  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -12.615   0.310  -2.894  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -13.522   0.335  -4.394  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -11.152   0.659  -5.529  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -10.526   0.059  -4.007  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -12.571  -1.669  -4.678  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -11.796  -1.411  -6.086  1.00  0.00           H  
ATOM     87  N   ILE A   6     -12.890   5.383  -0.921  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -12.288   6.696  -0.760  1.00  0.00           C  
ATOM     89  C   ILE A   6     -10.836   6.534  -0.306  1.00  0.00           C  
ATOM     90  O   ILE A   6      -9.930   6.437  -1.132  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -13.132   7.563   0.176  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -13.719   6.727   1.317  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -14.217   8.313  -0.600  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -13.521   7.424   2.664  1.00  0.00           C  
ATOM     95  H   ILE A   6     -13.808   5.290  -0.535  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -12.293   7.179  -1.738  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -12.482   8.312   0.627  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -14.781   6.560   1.141  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -13.241   5.747   1.336  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -14.130   9.381  -0.403  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -14.092   8.129  -1.667  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -15.198   7.963  -0.283  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -13.325   8.483   2.500  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -14.422   7.309   3.267  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -12.675   6.974   3.185  1.00  0.00           H  
ATOM    106  N   GLY A   7     -10.660   6.508   1.007  1.00  0.00           N  
ATOM    107  CA  GLY A   7      -9.333   6.359   1.581  1.00  0.00           C  
ATOM    108  C   GLY A   7      -8.882   4.898   1.545  1.00  0.00           C  
ATOM    109  O   GLY A   7      -8.478   4.344   2.567  1.00  0.00           O  
ATOM    110  H   GLY A   7     -11.402   6.587   1.672  1.00  0.00           H  
ATOM    111  HA2 GLY A   7      -8.624   6.976   1.031  1.00  0.00           H  
ATOM    112  HA3 GLY A   7      -9.337   6.718   2.611  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.965   4.315   0.358  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.569   2.929   0.176  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.008   2.726  -1.234  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.967   2.095  -1.406  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.746   1.984   0.420  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.831   1.576   1.782  1.00  0.00           O  
ATOM    119  H   SER A   8      -9.294   4.773  -0.468  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.798   2.748   0.924  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.675   2.478   0.132  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.644   1.104  -0.216  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.919   1.359   2.131  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.724   3.273  -2.205  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.311   3.160  -3.593  1.00  0.00           C  
ATOM    126  C   TRP A   9      -7.068   4.031  -3.790  1.00  0.00           C  
ATOM    127  O   TRP A   9      -6.044   3.556  -4.279  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.456   3.530  -4.538  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -9.025   4.382  -5.734  1.00  0.00           C  
ATOM    130  CD1 TRP A   9      -9.019   5.718  -5.837  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -8.533   3.897  -7.002  1.00  0.00           C  
ATOM    132  NE1 TRP A   9      -8.562   6.128  -7.073  1.00  0.00           N  
ATOM    133  CE2 TRP A   9      -8.257   4.985  -7.803  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -8.329   2.582  -7.456  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9      -7.761   4.871  -9.108  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -7.832   2.484  -8.761  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -7.549   3.570  -9.581  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.571   3.784  -2.056  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -8.068   2.115  -3.784  1.00  0.00           H  
ATOM    140  HB2 TRP A   9      -9.922   2.616  -4.905  1.00  0.00           H  
ATOM    141  HB3 TRP A   9     -10.217   4.072  -3.976  1.00  0.00           H  
ATOM    142  HD1 TRP A   9      -9.336   6.395  -5.045  1.00  0.00           H  
ATOM    143  HE1 TRP A   9      -8.460   7.158  -7.413  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -8.539   1.706  -6.841  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9      -7.551   5.747  -9.721  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -7.655   1.487  -9.162  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -7.164   3.410 -10.588  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.199   5.290  -3.398  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.099   6.231  -3.524  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.883   5.692  -2.768  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.746   6.035  -3.089  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.534   7.627  -3.073  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -7.176   8.400  -4.227  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -5.365   8.391  -2.450  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -6.127   8.809  -5.262  1.00  0.00           C  
ATOM    156  H   ILE A  10      -8.035   5.667  -3.000  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.847   6.297  -4.582  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.293   7.514  -2.298  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -7.941   7.785  -4.701  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -7.676   9.289  -3.840  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -5.588   9.457  -2.447  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -5.210   8.050  -1.427  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -4.461   8.210  -3.033  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -5.177   8.999  -4.763  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -6.001   8.005  -5.989  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -6.456   9.713  -5.775  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.163   4.856  -1.779  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -4.106   4.267  -0.975  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.438   3.141  -1.766  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.212   3.088  -1.862  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.651   3.823   0.384  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -4.000   4.467   1.610  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.524   4.076   1.717  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.191   5.985   1.598  1.00  0.00           C  
ATOM    175  H   LEU A  11      -6.091   4.583  -1.524  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.366   5.045  -0.787  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.720   4.034   0.412  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.537   2.742   0.464  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.499   4.087   2.502  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.446   3.012   1.939  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -2.023   4.288   0.773  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -2.053   4.650   2.515  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -5.169   6.232   2.009  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -3.414   6.454   2.202  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -4.125   6.352   0.574  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.272   2.269  -2.313  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.776   1.148  -3.094  1.00  0.00           C  
ATOM    188  C   VAL A  12      -3.015   1.676  -4.312  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.285   0.930  -4.963  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.933   0.219  -3.468  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.502  -0.793  -4.531  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.490  -0.489  -2.231  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.267   2.319  -2.231  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -3.084   0.588  -2.463  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.730   0.830  -3.891  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -4.742  -0.405  -5.520  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -3.427  -0.961  -4.458  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -5.028  -1.735  -4.371  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -6.501  -0.133  -2.032  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -5.512  -1.565  -2.407  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -4.853  -0.275  -1.372  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.214   2.957  -4.583  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.556   3.593  -5.711  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.161   4.058  -5.287  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.180   3.810  -5.987  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.430   4.713  -6.280  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -4.748   4.274  -6.923  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -5.042   5.089  -8.183  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -4.747   2.769  -7.201  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.810   3.556  -4.049  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.447   2.841  -6.492  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.657   5.414  -5.477  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -2.849   5.257  -7.025  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -5.554   4.470  -6.216  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -5.458   4.436  -8.950  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -5.758   5.876  -7.947  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -4.119   5.538  -8.550  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -3.899   2.517  -7.838  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -4.668   2.225  -6.260  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -5.674   2.492  -7.703  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.117   4.724  -4.143  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.142   5.226  -3.618  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.147   4.089  -3.423  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.354   4.296  -3.539  1.00  0.00           O  
ATOM    225  CB  PHE A  14      -0.162   5.859  -2.258  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -0.966   7.160  -2.343  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -0.696   8.062  -3.324  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.948   7.412  -1.438  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -1.440   9.268  -3.403  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.692   8.619  -1.516  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.423   9.522  -2.498  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.920   4.922  -3.580  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.535   5.937  -4.344  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.714   5.143  -1.650  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       0.777   6.058  -1.742  1.00  0.00           H  
ATOM    236  HD1 PHE A  14       0.092   7.859  -4.049  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -2.164   6.689  -0.652  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -1.224   9.992  -4.189  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -3.481   8.821  -0.791  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -2.995  10.447  -2.558  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.612   2.912  -3.131  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.448   1.743  -2.919  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.725   1.069  -4.265  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.698   0.330  -4.404  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.788   0.805  -1.906  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       0.912   1.358  -0.485  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.677   0.549  -2.268  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.371   2.753  -3.038  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.392   2.085  -2.497  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.313  -0.149  -1.942  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       0.411   2.324  -0.425  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       0.450   0.664   0.217  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       1.966   1.480  -0.234  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -0.889  -0.518  -2.192  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -1.321   1.098  -1.582  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -0.862   0.884  -3.289  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.852   1.349  -5.222  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.990   0.780  -6.551  1.00  0.00           C  
ATOM    259  C   ALA A  16       2.022   1.588  -7.342  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.792   1.026  -8.119  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.376   0.748  -7.238  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.063   1.952  -5.100  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.350  -0.242  -6.439  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -0.270   1.065  -8.276  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -0.775  -0.266  -7.207  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -1.059   1.423  -6.721  1.00  0.00           H  
ATOM    267  N   MET A  17       2.003   2.893  -7.117  1.00  0.00           N  
ATOM    268  CA  MET A  17       2.927   3.783  -7.799  1.00  0.00           C  
ATOM    269  C   MET A  17       4.354   3.594  -7.280  1.00  0.00           C  
ATOM    270  O   MET A  17       5.297   3.508  -8.066  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.492   5.234  -7.581  1.00  0.00           C  
ATOM    272  CG  MET A  17       1.926   5.837  -8.868  1.00  0.00           C  
ATOM    273  SD  MET A  17       0.548   6.906  -8.488  1.00  0.00           S  
ATOM    274  CE  MET A  17       1.260   8.489  -8.905  1.00  0.00           C  
ATOM    275  H   MET A  17       1.373   3.342  -6.483  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.876   3.507  -8.852  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.740   5.279  -6.793  1.00  0.00           H  
ATOM    278  HB3 MET A  17       3.343   5.826  -7.242  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.701   6.400  -9.388  1.00  0.00           H  
ATOM    280  HG3 MET A  17       1.605   5.041  -9.541  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.526   9.275  -8.728  1.00  0.00           H  
ATOM    282  HE2 MET A  17       2.138   8.667  -8.285  1.00  0.00           H  
ATOM    283  HE3 MET A  17       1.550   8.492  -9.956  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.468   3.536  -5.962  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.764   3.359  -5.330  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.330   2.011  -5.781  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.541   1.803  -5.756  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.653   3.481  -3.809  1.00  0.00           C  
ATOM    289  CG  TRP A  18       6.612   2.569  -3.039  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       7.916   2.366  -3.266  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       6.285   1.742  -1.904  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       8.453   1.470  -2.363  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       7.429   1.079  -1.508  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       5.064   1.559  -1.232  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       7.465   0.190  -0.428  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       5.116   0.666  -0.155  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       6.259  -0.009   0.256  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.696   3.608  -5.330  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.413   4.168  -5.667  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       5.844   4.516  -3.523  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       4.630   3.251  -3.509  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       8.483   2.846  -4.064  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       9.488   1.133  -2.327  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.147   2.070  -1.525  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       8.382  -0.323  -0.136  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       4.196   0.488   0.402  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       6.218  -0.690   1.107  1.00  0.00           H  
ATOM    308  N   SER A  19       5.425   1.130  -6.184  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.819  -0.192  -6.641  1.00  0.00           C  
ATOM    310  C   SER A  19       5.987  -0.191  -8.161  1.00  0.00           C  
ATOM    311  O   SER A  19       6.600  -1.099  -8.721  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.795  -1.248  -6.220  1.00  0.00           C  
ATOM    313  OG  SER A  19       5.271  -2.056  -5.147  1.00  0.00           O  
ATOM    314  H   SER A  19       4.441   1.307  -6.201  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.771  -0.395  -6.150  1.00  0.00           H  
ATOM    316  HB2 SER A  19       3.869  -0.756  -5.921  1.00  0.00           H  
ATOM    317  HB3 SER A  19       4.557  -1.882  -7.074  1.00  0.00           H  
ATOM    318  HG  SER A  19       4.610  -2.778  -4.944  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.432   0.837  -8.786  1.00  0.00           N  
ATOM    320  CA  ASP A  20       5.513   0.967 -10.231  1.00  0.00           C  
ATOM    321  C   ASP A  20       6.315   2.221 -10.581  1.00  0.00           C  
ATOM    322  O   ASP A  20       6.205   2.744 -11.689  1.00  0.00           O  
ATOM    323  CB  ASP A  20       4.121   1.108 -10.850  1.00  0.00           C  
ATOM    324  CG  ASP A  20       4.021   0.688 -12.317  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       4.522   1.381 -13.216  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       3.389  -0.417 -12.526  1.00  0.00           O  
ATOM    327  H   ASP A  20       4.936   1.571  -8.323  1.00  0.00           H  
ATOM    328  HA  ASP A  20       5.998   0.053 -10.574  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       3.419   0.511 -10.267  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       3.804   2.147 -10.763  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       4.020  -1.190 -12.465  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.106   2.668  -9.617  1.00  0.00           N  
ATOM    333  CA  VAL A  21       7.927   3.852  -9.808  1.00  0.00           C  
ATOM    334  C   VAL A  21       9.130   3.792  -8.866  1.00  0.00           C  
ATOM    335  O   VAL A  21      10.260   4.051  -9.277  1.00  0.00           O  
ATOM    336  CB  VAL A  21       7.080   5.112  -9.620  1.00  0.00           C  
ATOM    337  CG1 VAL A  21       7.925   6.373  -9.810  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       5.876   5.111 -10.563  1.00  0.00           C  
ATOM    339  H   VAL A  21       7.191   2.237  -8.718  1.00  0.00           H  
ATOM    340  HA  VAL A  21       8.287   3.839 -10.838  1.00  0.00           H  
ATOM    341  HB  VAL A  21       6.704   5.112  -8.597  1.00  0.00           H  
ATOM    342 HG11 VAL A  21       7.366   7.242  -9.461  1.00  0.00           H  
ATOM    343 HG12 VAL A  21       8.849   6.282  -9.239  1.00  0.00           H  
ATOM    344 HG13 VAL A  21       8.163   6.495 -10.867  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       5.188   4.317 -10.273  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       5.368   6.073 -10.504  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       6.215   4.942 -11.585  1.00  0.00           H  
ATOM    348  N   GLY A  22       8.846   3.449  -7.618  1.00  0.00           N  
ATOM    349  CA  GLY A  22       9.890   3.352  -6.612  1.00  0.00           C  
ATOM    350  C   GLY A  22      11.173   2.767  -7.208  1.00  0.00           C  
ATOM    351  O   GLY A  22      12.154   3.482  -7.403  1.00  0.00           O  
ATOM    352  H   GLY A  22       7.925   3.240  -7.291  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      10.095   4.339  -6.199  1.00  0.00           H  
ATOM    354  HA3 GLY A  22       9.550   2.726  -5.787  1.00  0.00           H  
ATOM    355  N   LEU A  23      11.123   1.471  -7.479  1.00  0.00           N  
ATOM    356  CA  LEU A  23      12.268   0.781  -8.049  1.00  0.00           C  
ATOM    357  C   LEU A  23      12.048   0.592  -9.551  1.00  0.00           C  
ATOM    358  O   LEU A  23      11.977  -0.537 -10.036  1.00  0.00           O  
ATOM    359  CB  LEU A  23      12.534  -0.525  -7.298  1.00  0.00           C  
ATOM    360  CG  LEU A  23      11.415  -1.567  -7.345  1.00  0.00           C  
ATOM    361  CD1 LEU A  23      11.975  -2.962  -7.625  1.00  0.00           C  
ATOM    362  CD2 LEU A  23      10.579  -1.532  -6.064  1.00  0.00           C  
ATOM    363  H   LEU A  23      10.320   0.895  -7.317  1.00  0.00           H  
ATOM    364  HA  LEU A  23      13.139   1.420  -7.904  1.00  0.00           H  
ATOM    365  HB2 LEU A  23      13.440  -0.976  -7.703  1.00  0.00           H  
ATOM    366  HB3 LEU A  23      12.737  -0.286  -6.254  1.00  0.00           H  
ATOM    367  HG  LEU A  23      10.749  -1.316  -8.171  1.00  0.00           H  
ATOM    368 HD11 LEU A  23      11.438  -3.697  -7.024  1.00  0.00           H  
ATOM    369 HD12 LEU A  23      11.854  -3.198  -8.682  1.00  0.00           H  
ATOM    370 HD13 LEU A  23      13.034  -2.987  -7.367  1.00  0.00           H  
ATOM    371 HD21 LEU A  23      11.202  -1.809  -5.215  1.00  0.00           H  
ATOM    372 HD22 LEU A  23      10.187  -0.525  -5.914  1.00  0.00           H  
ATOM    373 HD23 LEU A  23       9.750  -2.235  -6.151  1.00  0.00           H  
ATOM    374  N   CYS A  24      11.947   1.715 -10.248  1.00  0.00           N  
ATOM    375  CA  CYS A  24      11.738   1.688 -11.686  1.00  0.00           C  
ATOM    376  C   CYS A  24      12.961   2.310 -12.361  1.00  0.00           C  
ATOM    377  O   CYS A  24      12.864   2.830 -13.472  1.00  0.00           O  
ATOM    378  CB  CYS A  24      10.443   2.400 -12.082  1.00  0.00           C  
ATOM    379  SG  CYS A  24       9.509   1.379 -13.280  1.00  0.00           S  
ATOM    380  H   CYS A  24      12.007   2.628  -9.847  1.00  0.00           H  
ATOM    381  HA  CYS A  24      11.631   0.640 -11.967  1.00  0.00           H  
ATOM    382  HB2 CYS A  24       9.835   2.585 -11.197  1.00  0.00           H  
ATOM    383  HB3 CYS A  24      10.673   3.371 -12.520  1.00  0.00           H  
ATOM    384  HG  CYS A  24       8.301   1.709 -12.832  1.00  0.00           H  
ATOM    385  N   LYS A  25      14.085   2.236 -11.663  1.00  0.00           N  
ATOM    386  CA  LYS A  25      15.326   2.785 -12.182  1.00  0.00           C  
ATOM    387  C   LYS A  25      16.501   1.941 -11.683  1.00  0.00           C  
ATOM    388  O   LYS A  25      17.640   2.403 -11.669  1.00  0.00           O  
ATOM    389  CB  LYS A  25      15.443   4.269 -11.829  1.00  0.00           C  
ATOM    390  CG  LYS A  25      16.035   5.065 -12.995  1.00  0.00           C  
ATOM    391  CD  LYS A  25      17.523   5.343 -12.769  1.00  0.00           C  
ATOM    392  CE  LYS A  25      17.727   6.675 -12.044  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      18.542   6.482 -10.824  1.00  0.00           N  
ATOM    394  H   LYS A  25      14.156   1.812 -10.760  1.00  0.00           H  
ATOM    395  HA  LYS A  25      15.286   2.714 -13.269  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      14.460   4.666 -11.577  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      16.071   4.389 -10.947  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      15.903   4.508 -13.923  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      15.498   6.006 -13.107  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      17.964   4.536 -12.184  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      18.043   5.364 -13.727  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      18.218   7.386 -12.708  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      16.761   7.103 -11.778  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      19.284   7.169 -10.750  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      17.986   6.558  -9.979  1.00  0.00           H  
ATOM    406  N   LYS A  26      16.182   0.718 -11.287  1.00  0.00           N  
ATOM    407  CA  LYS A  26      17.196  -0.197 -10.789  1.00  0.00           C  
ATOM    408  C   LYS A  26      17.626  -1.137 -11.916  1.00  0.00           C  
ATOM    409  O   LYS A  26      18.368  -0.738 -12.813  1.00  0.00           O  
ATOM    410  CB  LYS A  26      16.695  -0.923  -9.538  1.00  0.00           C  
ATOM    411  CG  LYS A  26      16.684   0.012  -8.329  1.00  0.00           C  
ATOM    412  CD  LYS A  26      17.240  -0.688  -7.088  1.00  0.00           C  
ATOM    413  CE  LYS A  26      16.235  -0.640  -5.935  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      16.914  -0.271  -4.672  1.00  0.00           N  
ATOM    415  H   LYS A  26      15.252   0.349 -11.301  1.00  0.00           H  
ATOM    416  HA  LYS A  26      18.057   0.402 -10.491  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      15.691  -1.309  -9.715  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      17.335  -1.782  -9.333  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      17.277   0.901  -8.546  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      15.665   0.349  -8.134  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      17.475  -1.726  -7.327  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      18.171  -0.212  -6.783  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      15.451   0.082  -6.157  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      15.752  -1.612  -5.824  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      17.922  -0.339  -4.748  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      16.703   0.680  -4.391  1.00  0.00           H  
ATOM    427  N   ARG A  27      17.143  -2.368 -11.835  1.00  0.00           N  
ATOM    428  CA  ARG A  27      17.468  -3.368 -12.836  1.00  0.00           C  
ATOM    429  C   ARG A  27      18.868  -3.933 -12.587  1.00  0.00           C  
ATOM    430  O   ARG A  27      19.860  -3.359 -13.032  1.00  0.00           O  
ATOM    431  CB  ARG A  27      17.407  -2.776 -14.246  1.00  0.00           C  
ATOM    432  CG  ARG A  27      16.551  -3.644 -15.170  1.00  0.00           C  
ATOM    433  CD  ARG A  27      17.376  -4.781 -15.775  1.00  0.00           C  
ATOM    434  NE  ARG A  27      16.625  -6.053 -15.691  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      15.687  -6.438 -16.583  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      15.380  -5.651 -17.636  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      15.078  -7.596 -16.411  1.00  0.00           N  
ATOM    438  H   ARG A  27      16.540  -2.684 -11.102  1.00  0.00           H  
ATOM    439  HA  ARG A  27      16.707  -4.139 -12.718  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      16.995  -1.768 -14.203  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      18.416  -2.691 -14.652  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      15.711  -4.058 -14.610  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      16.132  -3.030 -15.967  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      17.613  -4.556 -16.814  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      18.325  -4.875 -15.245  1.00  0.00           H  
ATOM    446  HE  ARG A  27      16.823  -6.666 -14.927  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      15.846  -4.776 -17.759  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      14.684  -5.943 -18.293  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      14.374  -7.953 -17.025  1.00  0.00           H  
ATOM    450  N   PRO A  28      18.903  -5.081 -11.859  1.00  0.00           N  
ATOM    451  CA  PRO A  28      20.165  -5.730 -11.546  1.00  0.00           C  
ATOM    452  C   PRO A  28      20.731  -6.449 -12.772  1.00  0.00           C  
ATOM    453  O   PRO A  28      20.524  -7.649 -12.943  1.00  0.00           O  
ATOM    454  CB  PRO A  28      19.848  -6.674 -10.397  1.00  0.00           C  
ATOM    455  CG  PRO A  28      18.339  -6.862 -10.418  1.00  0.00           C  
ATOM    456  CD  PRO A  28      17.748  -5.789 -11.317  1.00  0.00           C  
ATOM    457  HA  PRO A  28      20.851  -5.049 -11.288  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      20.362  -7.626 -10.522  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      20.177  -6.255  -9.446  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      18.084  -7.854 -10.788  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      17.932  -6.784  -9.410  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      17.143  -6.227 -12.111  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      17.099  -5.117 -10.757  1.00  0.00           H  
ATOM    464  N   LYS A  29      21.434  -5.685 -13.594  1.00  0.00           N  
ATOM    465  CA  LYS A  29      22.031  -6.234 -14.800  1.00  0.00           C  
ATOM    466  C   LYS A  29      23.123  -7.234 -14.413  1.00  0.00           C  
ATOM    467  O   LYS A  29      23.455  -7.372 -13.237  1.00  0.00           O  
ATOM    468  CB  LYS A  29      22.523  -5.110 -15.715  1.00  0.00           C  
ATOM    469  CG  LYS A  29      21.681  -5.034 -16.991  1.00  0.00           C  
ATOM    470  CD  LYS A  29      22.138  -3.877 -17.881  1.00  0.00           C  
ATOM    471  CE  LYS A  29      21.163  -2.702 -17.794  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      20.580  -2.413 -19.125  1.00  0.00           N  
ATOM    473  H   LYS A  29      21.597  -4.709 -13.449  1.00  0.00           H  
ATOM    474  HA  LYS A  29      21.248  -6.768 -15.338  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      22.474  -4.158 -15.187  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      23.568  -5.277 -15.974  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      21.761  -5.973 -17.540  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      20.631  -4.907 -16.731  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      23.133  -3.551 -17.578  1.00  0.00           H  
ATOM    480  HD3 LYS A  29      22.215  -4.216 -18.914  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      20.368  -2.932 -17.085  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      21.680  -1.819 -17.418  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      19.637  -2.777 -19.213  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      20.528  -1.417 -19.308  1.00  0.00           H  
ATOM    485  N   PRO A  30      23.666  -7.923 -15.453  1.00  0.00           N  
ATOM    486  CA  PRO A  30      24.714  -8.906 -15.233  1.00  0.00           C  
ATOM    487  C   PRO A  30      26.052  -8.225 -14.941  1.00  0.00           C  
ATOM    488  O   PRO A  30      27.085  -8.624 -15.475  1.00  0.00           O  
ATOM    489  CB  PRO A  30      24.737  -9.745 -16.500  1.00  0.00           C  
ATOM    490  CG  PRO A  30      24.030  -8.918 -17.561  1.00  0.00           C  
ATOM    491  CD  PRO A  30      23.297  -7.786 -16.858  1.00  0.00           C  
ATOM    492  HA  PRO A  30      24.507  -9.459 -14.426  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      25.760  -9.971 -16.799  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      24.231 -10.698 -16.347  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      24.748  -8.521 -18.278  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      23.329  -9.536 -18.122  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      23.597  -6.815 -17.253  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      22.219  -7.867 -16.995  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -12.026  -5.839   4.002  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.644  -4.877   3.107  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.537  -3.904   3.879  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.828  -4.122   5.054  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.480  -5.616   2.060  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.585  -6.257   0.997  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.305  -5.109  -0.340  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.884  -5.868  -1.109  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.189  -5.676   4.975  1.00  0.00           H  
ATOM     10  HA  MET A   1     -11.819  -4.335   2.644  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.082  -6.384   2.547  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.173  -4.921   1.586  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -11.634  -6.552   1.440  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -13.054  -7.164   0.616  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -11.080  -6.012  -2.171  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -10.015  -5.222  -0.983  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.691  -6.833  -0.641  1.00  0.00           H  
ATOM     18  N   VAL A   2     -13.947  -2.850   3.187  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -14.801  -1.843   3.794  1.00  0.00           C  
ATOM     20  C   VAL A   2     -16.200  -1.930   3.181  1.00  0.00           C  
ATOM     21  O   VAL A   2     -16.615  -2.992   2.720  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -14.167  -0.459   3.643  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -14.515   0.158   2.287  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -14.585   0.465   4.789  1.00  0.00           C  
ATOM     25  H   VAL A   2     -13.706  -2.680   2.232  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -14.870  -2.068   4.858  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -13.084  -0.579   3.688  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -14.934  -0.609   1.634  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -15.246   0.954   2.427  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -13.613   0.569   1.832  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -14.803   1.456   4.395  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -15.475   0.062   5.273  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -13.775   0.532   5.515  1.00  0.00           H  
ATOM     34  N   LYS A   3     -16.888  -0.798   3.193  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -18.231  -0.733   2.643  1.00  0.00           C  
ATOM     36  C   LYS A   3     -18.421   0.606   1.928  1.00  0.00           C  
ATOM     37  O   LYS A   3     -19.130   1.482   2.421  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -19.270  -1.000   3.735  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -20.135  -2.212   3.385  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -21.124  -2.525   4.510  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -22.213  -1.454   4.595  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -22.359  -0.972   5.987  1.00  0.00           N  
ATOM     43  H   LYS A   3     -16.543   0.062   3.569  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -18.324  -1.534   1.910  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -18.769  -1.170   4.688  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -19.903  -0.121   3.862  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -20.681  -2.019   2.461  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -19.498  -3.078   3.205  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -21.579  -3.500   4.339  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -20.591  -2.583   5.460  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -21.964  -0.621   3.940  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -23.161  -1.863   4.245  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -21.686  -1.403   6.611  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -22.225   0.030   6.058  1.00  0.00           H  
ATOM     55  N   SER A   4     -17.776   0.722   0.777  1.00  0.00           N  
ATOM     56  CA  SER A   4     -17.864   1.939  -0.012  1.00  0.00           C  
ATOM     57  C   SER A   4     -16.688   2.017  -0.988  1.00  0.00           C  
ATOM     58  O   SER A   4     -16.792   2.640  -2.042  1.00  0.00           O  
ATOM     59  CB  SER A   4     -17.891   3.177   0.887  1.00  0.00           C  
ATOM     60  OG  SER A   4     -19.195   3.742   0.979  1.00  0.00           O  
ATOM     61  H   SER A   4     -17.201   0.004   0.383  1.00  0.00           H  
ATOM     62  HA  SER A   4     -18.806   1.864  -0.554  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -17.542   2.908   1.885  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -17.198   3.923   0.498  1.00  0.00           H  
ATOM     65  HG  SER A   4     -19.721   3.525   0.155  1.00  0.00           H  
ATOM     66  N   LYS A   5     -15.596   1.376  -0.600  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -14.401   1.365  -1.427  1.00  0.00           C  
ATOM     68  C   LYS A   5     -14.191   2.755  -2.031  1.00  0.00           C  
ATOM     69  O   LYS A   5     -14.398   2.955  -3.226  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -14.481   0.248  -2.470  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -15.764   0.362  -3.297  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -15.802  -0.701  -4.396  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -17.245  -1.081  -4.742  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -17.755  -0.231  -5.840  1.00  0.00           N  
ATOM     75  H   LYS A   5     -15.518   0.871   0.260  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -13.555   1.139  -0.777  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -13.614   0.297  -3.128  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -14.450  -0.721  -1.973  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -16.631   0.249  -2.646  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -15.826   1.354  -3.744  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -15.298  -0.327  -5.287  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -15.258  -1.588  -4.070  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -17.291  -2.130  -5.034  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -17.877  -0.967  -3.862  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -18.747  -0.367  -5.998  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -17.622   0.757  -5.650  1.00  0.00           H  
ATOM     87  N   ILE A   6     -13.781   3.681  -1.175  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -13.541   5.046  -1.609  1.00  0.00           C  
ATOM     89  C   ILE A   6     -12.034   5.304  -1.654  1.00  0.00           C  
ATOM     90  O   ILE A   6     -11.355   4.879  -2.588  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -14.307   6.032  -0.724  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -14.383   5.529   0.719  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -15.693   6.326  -1.302  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -14.726   6.669   1.680  1.00  0.00           C  
ATOM     95  H   ILE A   6     -13.615   3.509  -0.204  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -13.939   5.144  -2.619  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -13.759   6.974  -0.708  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -15.136   4.745   0.796  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -13.430   5.084   1.003  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -15.600   7.033  -2.125  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -16.138   5.399  -1.667  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -16.328   6.751  -0.525  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -14.104   7.535   1.452  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -15.777   6.936   1.566  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -14.541   6.349   2.706  1.00  0.00           H  
ATOM    106  N   GLY A   7     -11.553   5.999  -0.634  1.00  0.00           N  
ATOM    107  CA  GLY A   7     -10.138   6.320  -0.546  1.00  0.00           C  
ATOM    108  C   GLY A   7      -9.293   5.047  -0.472  1.00  0.00           C  
ATOM    109  O   GLY A   7      -8.074   5.098  -0.631  1.00  0.00           O  
ATOM    110  H   GLY A   7     -12.112   6.342   0.122  1.00  0.00           H  
ATOM    111  HA2 GLY A   7      -9.841   6.909  -1.414  1.00  0.00           H  
ATOM    112  HA3 GLY A   7      -9.956   6.934   0.336  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.973   3.936  -0.230  1.00  0.00           N  
ATOM    114  CA  SER A   8      -9.299   2.653  -0.133  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.590   2.333  -1.450  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.748   1.437  -1.505  1.00  0.00           O  
ATOM    117  CB  SER A   8     -10.285   1.538   0.225  1.00  0.00           C  
ATOM    118  OG  SER A   8     -10.077   1.045   1.546  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.964   3.904  -0.101  1.00  0.00           H  
ATOM    120  HA  SER A   8      -8.573   2.767   0.673  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -11.304   1.913   0.133  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -10.180   0.720  -0.488  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.579   1.607   2.202  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.957   3.081  -2.480  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.368   2.888  -3.793  1.00  0.00           C  
ATOM    126  C   TRP A   9      -7.266   3.935  -3.976  1.00  0.00           C  
ATOM    127  O   TRP A   9      -6.392   3.779  -4.827  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.435   2.948  -4.888  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -9.509   4.292  -5.613  1.00  0.00           C  
ATOM    130  CD1 TRP A   9     -10.429   5.257  -5.470  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -8.586   4.786  -6.606  1.00  0.00           C  
ATOM    132  NE1 TRP A   9     -10.167   6.332  -6.295  1.00  0.00           N  
ATOM    133  CE2 TRP A   9      -9.011   6.037  -7.008  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -7.431   4.196  -7.147  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9      -8.338   6.803  -7.967  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -6.770   4.975  -8.105  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -7.185   6.235  -8.521  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.643   3.808  -2.427  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -7.939   1.887  -3.823  1.00  0.00           H  
ATOM    140  HB2 TRP A   9      -9.236   2.163  -5.618  1.00  0.00           H  
ATOM    141  HB3 TRP A   9     -10.407   2.731  -4.445  1.00  0.00           H  
ATOM    142  HD1 TRP A   9     -11.277   5.199  -4.788  1.00  0.00           H  
ATOM    143  HE1 TRP A   9     -10.758   7.244  -6.374  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -7.075   3.210  -6.847  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9      -8.695   7.788  -8.268  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -5.867   4.564  -8.557  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -6.614   6.779  -9.274  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.345   4.978  -3.163  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.367   6.050  -3.224  1.00  0.00           C  
ATOM    150  C   ILE A  10      -5.091   5.611  -2.503  1.00  0.00           C  
ATOM    151  O   ILE A  10      -4.008   6.123  -2.782  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.963   7.351  -2.683  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -6.947   7.366  -1.153  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -8.366   7.587  -3.245  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -6.289   8.643  -0.624  1.00  0.00           C  
ATOM    156  H   ILE A  10      -8.061   5.097  -2.474  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.129   6.216  -4.274  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -6.338   8.178  -3.020  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -7.967   7.295  -0.775  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -6.407   6.495  -0.782  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -8.931   6.655  -3.214  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -8.875   8.341  -2.644  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -8.291   7.934  -4.275  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -5.281   8.416  -0.280  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -6.243   9.385  -1.420  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -6.877   9.036   0.206  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.261   4.667  -1.589  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -4.135   4.153  -0.826  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.368   3.140  -1.676  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.151   3.240  -1.821  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.611   3.595   0.518  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -4.104   4.325   1.764  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.596   4.137   1.935  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.498   5.803   1.730  1.00  0.00           C  
ATOM    175  H   LEU A  11      -6.144   4.255  -1.367  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.476   4.993  -0.610  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.700   3.609   0.530  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.304   2.551   0.583  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.585   3.884   2.637  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.408   3.273   2.573  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -2.137   3.974   0.960  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -2.168   5.028   2.394  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -5.440   5.941   2.261  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -3.720   6.396   2.211  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -4.613   6.125   0.696  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.111   2.185  -2.217  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.516   1.153  -3.049  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.828   1.807  -4.249  1.00  0.00           C  
ATOM    189  O   VAL A  12      -1.982   1.190  -4.896  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.579   0.130  -3.454  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -3.996  -0.918  -4.405  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.199  -0.533  -2.223  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.101   2.110  -2.094  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -2.764   0.640  -2.449  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.370   0.660  -3.984  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -4.449  -0.804  -5.390  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -2.918  -0.778  -4.482  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -4.208  -1.915  -4.021  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -4.438  -1.110  -1.698  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -5.596   0.235  -1.557  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -6.007  -1.196  -2.534  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.215   3.047  -4.509  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.645   3.791  -5.620  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.210   4.193  -5.276  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.281   3.896  -6.027  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.543   4.973  -5.990  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -2.866   6.345  -6.021  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -1.738   6.377  -7.053  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -3.891   7.457  -6.257  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.903   3.542  -3.979  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.620   3.124  -6.482  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.977   4.782  -6.971  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -4.369   5.013  -5.279  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -2.415   6.526  -5.045  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -1.704   7.360  -7.523  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -0.787   6.177  -6.559  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -1.919   5.617  -7.813  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -3.618   8.333  -5.669  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -3.905   7.719  -7.315  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -4.880   7.109  -5.955  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.071   4.861  -4.141  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.236   5.307  -3.688  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.229   4.144  -3.650  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.353   4.267  -4.134  1.00  0.00           O  
ATOM    225  CB  PHE A  14       0.055   5.855  -2.272  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -0.726   7.169  -2.206  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -0.493   8.145  -3.125  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.652   7.362  -1.230  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -1.217   9.364  -3.066  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.377   8.582  -1.170  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.143   9.557  -2.089  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.832   5.098  -3.536  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.584   6.057  -4.397  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.460   5.108  -1.667  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       1.037   6.005  -1.823  1.00  0.00           H  
ATOM    236  HD1 PHE A  14       0.250   7.989  -3.909  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -1.838   6.581  -0.493  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -1.031  10.145  -3.802  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -3.119   8.737  -0.388  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -2.700  10.494  -2.043  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.777   3.042  -3.071  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.612   1.857  -2.963  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.824   1.261  -4.356  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.823   0.583  -4.600  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.991   0.866  -1.976  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       0.859   1.487  -0.585  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.363   0.364  -2.483  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.138   2.950  -2.679  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.577   2.170  -2.564  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.658   0.008  -1.899  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       1.522   2.351  -0.509  1.00  0.00           H  
ATOM    252 HG12 VAL A  15      -0.171   1.805  -0.423  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       1.135   0.751   0.170  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -0.207  -0.459  -3.180  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -0.962   0.019  -1.640  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -0.885   1.176  -2.989  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.870   1.532  -5.233  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.940   1.030  -6.595  1.00  0.00           C  
ATOM    259  C   ALA A  16       2.067   1.747  -7.341  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.846   1.116  -8.052  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.417   1.212  -7.276  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.062   2.084  -5.027  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.169  -0.034  -6.545  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -0.268   1.567  -8.296  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -0.944   0.258  -7.298  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -1.008   1.940  -6.722  1.00  0.00           H  
ATOM    267  N   MET A  17       2.118   3.058  -7.152  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.138   3.868  -7.798  1.00  0.00           C  
ATOM    269  C   MET A  17       4.533   3.501  -7.289  1.00  0.00           C  
ATOM    270  O   MET A  17       5.422   3.184  -8.078  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.865   5.348  -7.521  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.836   6.153  -8.822  1.00  0.00           C  
ATOM    273  SD  MET A  17       4.437   6.096  -9.611  1.00  0.00           S  
ATOM    274  CE  MET A  17       3.986   5.364 -11.175  1.00  0.00           C  
ATOM    275  H   MET A  17       1.482   3.565  -6.571  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.060   3.642  -8.861  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.913   5.455  -7.002  1.00  0.00           H  
ATOM    278  HB3 MET A  17       3.635   5.746  -6.860  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.077   5.749  -9.492  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.560   7.187  -8.613  1.00  0.00           H  
ATOM    281  HE1 MET A  17       3.496   4.406 -11.000  1.00  0.00           H  
ATOM    282  HE2 MET A  17       3.304   6.029 -11.704  1.00  0.00           H  
ATOM    283  HE3 MET A  17       4.882   5.209 -11.775  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.682   3.558  -5.974  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.954   3.236  -5.350  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.331   1.808  -5.753  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.501   1.434  -5.701  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.887   3.430  -3.834  1.00  0.00           C  
ATOM    289  CG  TRP A  18       6.737   2.437  -3.041  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       8.003   2.064  -3.272  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       6.328   1.698  -1.870  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       8.438   1.144  -2.341  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       7.387   0.914  -1.461  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       5.103   1.694  -1.179  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       7.329   0.067  -0.347  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       5.061   0.841  -0.069  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       6.119   0.045   0.356  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.954   3.816  -5.339  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.698   3.939  -5.727  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       6.211   4.444  -3.593  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       4.849   3.343  -3.513  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       8.613   2.440  -4.094  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       9.424   0.682  -2.302  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.252   2.303  -1.482  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       8.180  -0.543  -0.044  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       4.134   0.800   0.504  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       6.006  -0.592   1.233  1.00  0.00           H  
ATOM    308  N   SER A  19       5.316   1.052  -6.147  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.526  -0.326  -6.558  1.00  0.00           C  
ATOM    310  C   SER A  19       5.774  -0.388  -8.067  1.00  0.00           C  
ATOM    311  O   SER A  19       6.421  -1.314  -8.555  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.331  -1.202  -6.179  1.00  0.00           C  
ATOM    313  OG  SER A  19       4.403  -1.644  -4.826  1.00  0.00           O  
ATOM    314  H   SER A  19       4.368   1.365  -6.186  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.409  -0.659  -6.011  1.00  0.00           H  
ATOM    316  HB2 SER A  19       3.409  -0.643  -6.329  1.00  0.00           H  
ATOM    317  HB3 SER A  19       4.291  -2.067  -6.841  1.00  0.00           H  
ATOM    318  HG  SER A  19       5.357  -1.747  -4.549  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.245   0.607  -8.763  1.00  0.00           N  
ATOM    320  CA  ASP A  20       5.400   0.676 -10.205  1.00  0.00           C  
ATOM    321  C   ASP A  20       6.808   1.173 -10.541  1.00  0.00           C  
ATOM    322  O   ASP A  20       7.469   0.626 -11.422  1.00  0.00           O  
ATOM    323  CB  ASP A  20       4.395   1.652 -10.821  1.00  0.00           C  
ATOM    324  CG  ASP A  20       4.387   1.692 -12.351  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       4.807   0.734 -13.018  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       3.920   2.780 -12.865  1.00  0.00           O  
ATOM    327  H   ASP A  20       4.720   1.355  -8.358  1.00  0.00           H  
ATOM    328  HA  ASP A  20       5.220  -0.339 -10.562  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       3.396   1.388 -10.475  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       4.609   2.653 -10.448  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       2.967   2.907 -12.588  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.223   2.204  -9.819  1.00  0.00           N  
ATOM    333  CA  VAL A  21       8.540   2.780 -10.028  1.00  0.00           C  
ATOM    334  C   VAL A  21       9.605   1.703  -9.809  1.00  0.00           C  
ATOM    335  O   VAL A  21      10.586   1.635 -10.547  1.00  0.00           O  
ATOM    336  CB  VAL A  21       8.728   3.999  -9.123  1.00  0.00           C  
ATOM    337  CG1 VAL A  21       8.105   5.248  -9.750  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       8.154   3.739  -7.729  1.00  0.00           C  
ATOM    339  H   VAL A  21       6.679   2.642  -9.104  1.00  0.00           H  
ATOM    340  HA  VAL A  21       8.591   3.118 -11.064  1.00  0.00           H  
ATOM    341  HB  VAL A  21       9.799   4.176  -9.017  1.00  0.00           H  
ATOM    342 HG11 VAL A  21       8.370   6.123  -9.156  1.00  0.00           H  
ATOM    343 HG12 VAL A  21       8.479   5.370 -10.765  1.00  0.00           H  
ATOM    344 HG13 VAL A  21       7.021   5.140  -9.772  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       7.241   4.320  -7.598  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       7.928   2.679  -7.621  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       8.883   4.035  -6.975  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.374   0.887  -8.791  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.302  -0.184  -8.464  1.00  0.00           C  
ATOM    350  C   GLY A  22      10.831  -0.855  -9.733  1.00  0.00           C  
ATOM    351  O   GLY A  22      12.042  -0.981  -9.913  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.574   0.949  -8.195  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      11.133   0.215  -7.885  1.00  0.00           H  
ATOM    354  HA3 GLY A  22       9.802  -0.923  -7.839  1.00  0.00           H  
ATOM    355  N   LEU A  23       9.900  -1.267 -10.580  1.00  0.00           N  
ATOM    356  CA  LEU A  23      10.258  -1.922 -11.826  1.00  0.00           C  
ATOM    357  C   LEU A  23      11.463  -1.209 -12.444  1.00  0.00           C  
ATOM    358  O   LEU A  23      12.500  -1.827 -12.679  1.00  0.00           O  
ATOM    359  CB  LEU A  23       9.046  -2.002 -12.757  1.00  0.00           C  
ATOM    360  CG  LEU A  23       9.266  -2.736 -14.082  1.00  0.00           C  
ATOM    361  CD1 LEU A  23       8.766  -4.179 -13.998  1.00  0.00           C  
ATOM    362  CD2 LEU A  23       8.624  -1.974 -15.243  1.00  0.00           C  
ATOM    363  H   LEU A  23       8.918  -1.159 -10.426  1.00  0.00           H  
ATOM    364  HA  LEU A  23      10.547  -2.945 -11.586  1.00  0.00           H  
ATOM    365  HB2 LEU A  23       8.233  -2.494 -12.222  1.00  0.00           H  
ATOM    366  HB3 LEU A  23       8.715  -0.987 -12.977  1.00  0.00           H  
ATOM    367  HG  LEU A  23      10.337  -2.777 -14.276  1.00  0.00           H  
ATOM    368 HD11 LEU A  23       9.356  -4.807 -14.665  1.00  0.00           H  
ATOM    369 HD12 LEU A  23       8.868  -4.541 -12.974  1.00  0.00           H  
ATOM    370 HD13 LEU A  23       7.717  -4.219 -14.294  1.00  0.00           H  
ATOM    371 HD21 LEU A  23       8.721  -2.559 -16.158  1.00  0.00           H  
ATOM    372 HD22 LEU A  23       7.570  -1.805 -15.028  1.00  0.00           H  
ATOM    373 HD23 LEU A  23       9.127  -1.015 -15.371  1.00  0.00           H  
ATOM    374  N   CYS A  24      11.285   0.081 -12.688  1.00  0.00           N  
ATOM    375  CA  CYS A  24      12.344   0.884 -13.275  1.00  0.00           C  
ATOM    376  C   CYS A  24      13.144   1.527 -12.140  1.00  0.00           C  
ATOM    377  O   CYS A  24      13.489   2.705 -12.209  1.00  0.00           O  
ATOM    378  CB  CYS A  24      11.791   1.928 -14.246  1.00  0.00           C  
ATOM    379  SG  CYS A  24      11.444   1.154 -15.868  1.00  0.00           S  
ATOM    380  H   CYS A  24      10.438   0.575 -12.494  1.00  0.00           H  
ATOM    381  HA  CYS A  24      12.970   0.204 -13.852  1.00  0.00           H  
ATOM    382  HB2 CYS A  24      10.879   2.366 -13.841  1.00  0.00           H  
ATOM    383  HB3 CYS A  24      12.507   2.740 -14.367  1.00  0.00           H  
ATOM    384  HG  CYS A  24      11.973  -0.031 -15.571  1.00  0.00           H  
ATOM    385  N   LYS A  25      13.413   0.725 -11.120  1.00  0.00           N  
ATOM    386  CA  LYS A  25      14.165   1.201  -9.972  1.00  0.00           C  
ATOM    387  C   LYS A  25      14.317   0.064  -8.960  1.00  0.00           C  
ATOM    388  O   LYS A  25      14.247   0.289  -7.753  1.00  0.00           O  
ATOM    389  CB  LYS A  25      13.515   2.458  -9.391  1.00  0.00           C  
ATOM    390  CG  LYS A  25      14.570   3.517  -9.059  1.00  0.00           C  
ATOM    391  CD  LYS A  25      14.954   3.463  -7.579  1.00  0.00           C  
ATOM    392  CE  LYS A  25      16.466   3.311  -7.411  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      16.787   2.748  -6.079  1.00  0.00           N  
ATOM    394  H   LYS A  25      13.128  -0.233 -11.071  1.00  0.00           H  
ATOM    395  HA  LYS A  25      15.156   1.484 -10.325  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      12.798   2.865 -10.103  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      12.958   2.201  -8.490  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      15.455   3.358  -9.674  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      14.185   4.507  -9.302  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      14.619   4.372  -7.079  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      14.445   2.628  -7.097  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      16.861   2.660  -8.192  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      16.952   4.280  -7.529  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      15.969   2.701  -5.481  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      17.157   1.806  -6.145  1.00  0.00           H  
ATOM    406  N   LYS A  26      14.523  -1.133  -9.490  1.00  0.00           N  
ATOM    407  CA  LYS A  26      14.686  -2.306  -8.648  1.00  0.00           C  
ATOM    408  C   LYS A  26      16.158  -2.448  -8.257  1.00  0.00           C  
ATOM    409  O   LYS A  26      16.480  -3.079  -7.251  1.00  0.00           O  
ATOM    410  CB  LYS A  26      14.111  -3.545  -9.339  1.00  0.00           C  
ATOM    411  CG  LYS A  26      14.950  -3.930 -10.559  1.00  0.00           C  
ATOM    412  CD  LYS A  26      14.055  -4.360 -11.724  1.00  0.00           C  
ATOM    413  CE  LYS A  26      14.542  -3.751 -13.041  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      13.592  -4.057 -14.134  1.00  0.00           N  
ATOM    415  H   LYS A  26      14.579  -1.307 -10.473  1.00  0.00           H  
ATOM    416  HA  LYS A  26      14.102  -2.142  -7.743  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      14.082  -4.377  -8.635  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      13.084  -3.351  -9.645  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      15.568  -3.085 -10.862  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      15.627  -4.743 -10.297  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      14.051  -5.448 -11.802  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      13.028  -4.050 -11.533  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      14.646  -2.672 -12.933  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      15.528  -4.145 -13.288  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      12.880  -4.719 -13.846  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      13.107  -3.227 -14.459  1.00  0.00           H  
ATOM    427  N   ARG A  27      17.014  -1.848  -9.072  1.00  0.00           N  
ATOM    428  CA  ARG A  27      18.445  -1.900  -8.823  1.00  0.00           C  
ATOM    429  C   ARG A  27      18.727  -1.789  -7.324  1.00  0.00           C  
ATOM    430  O   ARG A  27      18.731  -0.692  -6.769  1.00  0.00           O  
ATOM    431  CB  ARG A  27      19.172  -0.771  -9.558  1.00  0.00           C  
ATOM    432  CG  ARG A  27      20.167  -1.331 -10.577  1.00  0.00           C  
ATOM    433  CD  ARG A  27      21.468  -0.526 -10.571  1.00  0.00           C  
ATOM    434  NE  ARG A  27      22.194  -0.729 -11.846  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      23.066  -1.736 -12.067  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      23.328  -2.640 -11.099  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      23.658  -1.823 -13.243  1.00  0.00           N  
ATOM    438  H   ARG A  27      16.745  -1.337  -9.888  1.00  0.00           H  
ATOM    439  HA  ARG A  27      18.760  -2.868  -9.212  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      18.446  -0.136 -10.064  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      19.698  -0.144  -8.837  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      20.380  -2.375 -10.346  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      19.724  -1.308 -11.573  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      21.249   0.533 -10.433  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      22.093  -0.835  -9.734  1.00  0.00           H  
ATOM    446  HE  ARG A  27      22.027  -0.081 -12.588  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      22.875  -2.567 -10.211  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      23.975  -3.383 -11.272  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      24.315  -2.536 -13.488  1.00  0.00           H  
ATOM    450  N   PRO A  28      18.964  -2.971  -6.696  1.00  0.00           N  
ATOM    451  CA  PRO A  28      19.247  -3.018  -5.270  1.00  0.00           C  
ATOM    452  C   PRO A  28      20.670  -2.538  -4.979  1.00  0.00           C  
ATOM    453  O   PRO A  28      21.477  -3.279  -4.420  1.00  0.00           O  
ATOM    454  CB  PRO A  28      19.015  -4.466  -4.870  1.00  0.00           C  
ATOM    455  CG  PRO A  28      19.063  -5.267  -6.160  1.00  0.00           C  
ATOM    456  CD  PRO A  28      18.969  -4.291  -7.321  1.00  0.00           C  
ATOM    457  HA  PRO A  28      18.642  -2.394  -4.776  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      19.779  -4.805  -4.171  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      18.053  -4.583  -4.373  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      19.988  -5.842  -6.219  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      18.242  -5.983  -6.196  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      19.811  -4.403  -8.002  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      18.063  -4.455  -7.905  1.00  0.00           H  
ATOM    464  N   LYS A  29      20.936  -1.301  -5.370  1.00  0.00           N  
ATOM    465  CA  LYS A  29      22.247  -0.713  -5.158  1.00  0.00           C  
ATOM    466  C   LYS A  29      22.090   0.777  -4.852  1.00  0.00           C  
ATOM    467  O   LYS A  29      21.086   1.387  -5.217  1.00  0.00           O  
ATOM    468  CB  LYS A  29      23.164  -1.003  -6.349  1.00  0.00           C  
ATOM    469  CG  LYS A  29      23.942  -2.303  -6.137  1.00  0.00           C  
ATOM    470  CD  LYS A  29      25.363  -2.019  -5.647  1.00  0.00           C  
ATOM    471  CE  LYS A  29      26.361  -3.005  -6.257  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      26.738  -4.040  -5.268  1.00  0.00           N  
ATOM    473  H   LYS A  29      20.274  -0.704  -5.825  1.00  0.00           H  
ATOM    474  HA  LYS A  29      22.686  -1.200  -4.287  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      22.571  -1.074  -7.260  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      23.861  -0.176  -6.485  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      23.422  -2.929  -5.411  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      23.981  -2.864  -7.071  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      25.646  -1.000  -5.912  1.00  0.00           H  
ATOM    480  HD3 LYS A  29      25.398  -2.087  -4.560  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      25.924  -3.477  -7.137  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      27.252  -2.471  -6.590  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      27.096  -3.633  -4.411  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      25.949  -4.622  -5.010  1.00  0.00           H  
ATOM    485  N   PRO A  30      23.125   1.336  -4.167  1.00  0.00           N  
ATOM    486  CA  PRO A  30      23.110   2.744  -3.809  1.00  0.00           C  
ATOM    487  C   PRO A  30      23.397   3.623  -5.027  1.00  0.00           C  
ATOM    488  O   PRO A  30      22.820   3.418  -6.094  1.00  0.00           O  
ATOM    489  CB  PRO A  30      24.160   2.881  -2.718  1.00  0.00           C  
ATOM    490  CG  PRO A  30      25.043   1.650  -2.830  1.00  0.00           C  
ATOM    491  CD  PRO A  30      24.330   0.645  -3.720  1.00  0.00           C  
ATOM    492  HA  PRO A  30      22.203   3.011  -3.486  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      24.742   3.793  -2.849  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      23.694   2.940  -1.733  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      26.013   1.913  -3.253  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      25.230   1.223  -1.845  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      24.954   0.349  -4.562  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      24.084  -0.265  -3.171  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -10.186  -2.981  -3.313  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.413  -3.508  -2.741  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.866  -2.668  -1.545  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.084  -2.409  -0.632  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.190  -4.953  -2.294  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.065  -5.887  -3.500  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.396  -6.510  -3.619  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.720  -8.265  -3.620  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.312  -2.369  -4.093  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.156  -3.448  -3.537  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -10.287  -5.014  -1.687  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.020  -5.276  -1.664  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -11.765  -6.717  -3.403  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -11.329  -5.353  -4.413  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.848  -8.610  -4.647  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.881  -8.790  -3.163  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.629  -8.468  -3.053  1.00  0.00           H  
ATOM     18  N   VAL A   2     -13.127  -2.265  -1.588  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -13.694  -1.460  -0.519  1.00  0.00           C  
ATOM     20  C   VAL A   2     -15.188  -1.257  -0.775  1.00  0.00           C  
ATOM     21  O   VAL A   2     -15.829  -2.086  -1.419  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -12.925  -0.143  -0.393  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -13.462   0.901  -1.375  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -12.968   0.382   1.042  1.00  0.00           C  
ATOM     25  H   VAL A   2     -13.758  -2.480  -2.334  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -13.568  -2.013   0.412  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -11.883  -0.337  -0.648  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -14.032   1.653  -0.830  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -12.628   1.379  -1.889  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -14.107   0.414  -2.105  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -11.955   0.604   1.379  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -13.570   1.290   1.080  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -13.410  -0.373   1.693  1.00  0.00           H  
ATOM     34  N   LYS A   3     -15.700  -0.150  -0.258  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -17.108   0.171  -0.422  1.00  0.00           C  
ATOM     36  C   LYS A   3     -17.366   1.588   0.094  1.00  0.00           C  
ATOM     37  O   LYS A   3     -17.143   2.564  -0.621  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -17.982  -0.895   0.242  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -18.447  -1.936  -0.778  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -18.103  -3.352  -0.312  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -18.569  -4.393  -1.332  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -17.530  -5.429  -1.525  1.00  0.00           N  
ATOM     43  H   LYS A   3     -15.172   0.519   0.265  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -17.326   0.147  -1.489  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -17.422  -1.385   1.038  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -18.848  -0.422   0.706  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -19.523  -1.849  -0.926  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -17.976  -1.741  -1.741  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -17.026  -3.438  -0.164  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -18.574  -3.546   0.652  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -19.494  -4.857  -0.990  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -18.789  -3.907  -2.281  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -17.797  -6.316  -1.112  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -17.349  -5.606  -2.507  1.00  0.00           H  
ATOM     55  N   SER A   4     -17.833   1.656   1.333  1.00  0.00           N  
ATOM     56  CA  SER A   4     -18.124   2.937   1.953  1.00  0.00           C  
ATOM     57  C   SER A   4     -16.841   3.761   2.080  1.00  0.00           C  
ATOM     58  O   SER A   4     -16.895   4.977   2.258  1.00  0.00           O  
ATOM     59  CB  SER A   4     -18.773   2.749   3.326  1.00  0.00           C  
ATOM     60  OG  SER A   4     -19.811   3.697   3.560  1.00  0.00           O  
ATOM     61  H   SER A   4     -18.011   0.857   1.908  1.00  0.00           H  
ATOM     62  HA  SER A   4     -18.829   3.429   1.283  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -19.178   1.741   3.400  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -18.013   2.846   4.101  1.00  0.00           H  
ATOM     65  HG  SER A   4     -20.660   3.222   3.791  1.00  0.00           H  
ATOM     66  N   LYS A   5     -15.717   3.066   1.982  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -14.423   3.718   2.084  1.00  0.00           C  
ATOM     68  C   LYS A   5     -13.811   3.849   0.688  1.00  0.00           C  
ATOM     69  O   LYS A   5     -12.766   3.266   0.407  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -13.527   2.979   3.081  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -13.833   3.409   4.517  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -14.613   2.322   5.259  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -14.692   2.629   6.756  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -14.307   1.440   7.549  1.00  0.00           N  
ATOM     75  H   LYS A   5     -15.682   2.077   1.837  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -14.592   4.718   2.483  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -13.674   1.903   2.980  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -12.481   3.179   2.852  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -12.902   3.617   5.044  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -14.410   4.333   4.508  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -15.620   2.246   4.847  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -14.133   1.356   5.107  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -14.033   3.463   6.997  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -15.704   2.937   7.018  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -13.724   0.802   7.020  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -13.785   1.692   8.381  1.00  0.00           H  
ATOM     87  N   ILE A   6     -14.491   4.618  -0.151  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -14.028   4.833  -1.511  1.00  0.00           C  
ATOM     89  C   ILE A   6     -12.619   5.428  -1.478  1.00  0.00           C  
ATOM     90  O   ILE A   6     -11.902   5.394  -2.477  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -15.034   5.680  -2.292  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -16.204   4.826  -2.785  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -14.349   6.429  -3.437  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -17.484   5.657  -2.891  1.00  0.00           C  
ATOM     95  H   ILE A   6     -15.341   5.088   0.086  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -13.980   3.859  -1.998  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -15.446   6.431  -1.617  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -15.962   4.399  -3.758  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -16.363   3.992  -2.101  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -13.890   7.339  -3.051  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -13.581   5.794  -3.879  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -15.088   6.688  -4.195  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -17.273   6.582  -3.428  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -18.243   5.089  -3.428  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -17.848   5.893  -1.891  1.00  0.00           H  
ATOM    106  N   GLY A   7     -12.263   5.961  -0.317  1.00  0.00           N  
ATOM    107  CA  GLY A   7     -10.953   6.563  -0.140  1.00  0.00           C  
ATOM    108  C   GLY A   7      -9.932   5.526   0.334  1.00  0.00           C  
ATOM    109  O   GLY A   7      -9.026   5.847   1.100  1.00  0.00           O  
ATOM    110  H   GLY A   7     -12.852   5.985   0.491  1.00  0.00           H  
ATOM    111  HA2 GLY A   7     -10.620   7.001  -1.081  1.00  0.00           H  
ATOM    112  HA3 GLY A   7     -11.016   7.374   0.585  1.00  0.00           H  
ATOM    113  N   SER A   8     -10.116   4.302  -0.141  1.00  0.00           N  
ATOM    114  CA  SER A   8      -9.222   3.216   0.225  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.391   2.791  -0.987  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.318   2.209  -0.835  1.00  0.00           O  
ATOM    117  CB  SER A   8     -10.004   2.024   0.778  1.00  0.00           C  
ATOM    118  OG  SER A   8     -10.176   2.106   2.190  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.856   4.049  -0.764  1.00  0.00           H  
ATOM    120  HA  SER A   8      -8.579   3.623   1.006  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.980   1.975   0.295  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.480   1.100   0.529  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.389   3.046   2.454  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.918   3.099  -2.164  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.238   2.756  -3.401  1.00  0.00           C  
ATOM    126  C   TRP A   9      -7.091   3.749  -3.601  1.00  0.00           C  
ATOM    127  O   TRP A   9      -6.038   3.389  -4.125  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.219   2.730  -4.576  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -9.301   4.049  -5.346  1.00  0.00           C  
ATOM    130  CD1 TRP A   9      -9.797   5.221  -4.925  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -8.855   4.284  -6.698  1.00  0.00           C  
ATOM    132  NE1 TRP A   9      -9.701   6.191  -5.902  1.00  0.00           N  
ATOM    133  CE2 TRP A   9      -9.111   5.604  -7.014  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -8.255   3.413  -7.623  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9      -8.799   6.168  -8.257  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -7.949   3.992  -8.860  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -8.201   5.318  -9.194  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.791   3.573  -2.278  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -7.843   1.746  -3.295  1.00  0.00           H  
ATOM    140  HB2 TRP A   9      -8.923   1.937  -5.264  1.00  0.00           H  
ATOM    141  HB3 TRP A   9     -10.211   2.476  -4.203  1.00  0.00           H  
ATOM    142  HD1 TRP A   9     -10.220   5.387  -3.934  1.00  0.00           H  
ATOM    143  HE1 TRP A   9     -10.029   7.227  -5.816  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -8.042   2.367  -7.397  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9      -9.011   7.213  -8.483  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -7.482   3.360  -9.615  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -7.932   5.694 -10.181  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.335   4.979  -3.173  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.335   6.027  -3.300  1.00  0.00           C  
ATOM    150  C   ILE A  10      -5.016   5.542  -2.695  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.943   5.838  -3.218  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.848   7.333  -2.690  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -5.831   8.461  -2.876  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -7.228   7.140  -1.220  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -5.849   8.984  -4.314  1.00  0.00           C  
ATOM    156  H   ILE A  10      -8.194   5.264  -2.749  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.182   6.205  -4.364  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.754   7.625  -3.221  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -6.055   9.275  -2.187  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -4.833   8.099  -2.628  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -6.339   6.881  -0.646  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -7.655   8.064  -0.832  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -7.962   6.338  -1.138  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -6.368   9.941  -4.345  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -4.826   9.113  -4.666  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -6.366   8.269  -4.954  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.139   4.804  -1.601  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -3.970   4.276  -0.919  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.323   3.196  -1.788  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.100   3.135  -1.901  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.340   3.796   0.486  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -3.779   4.618   1.647  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.249   4.578   1.658  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.314   6.052   1.612  1.00  0.00           C  
ATOM    175  H   LEU A  11      -6.016   4.568  -1.181  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.261   5.096  -0.802  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.427   3.781   0.569  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -3.999   2.766   0.598  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.119   4.170   2.580  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -1.893   4.045   0.776  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -1.859   5.596   1.649  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -1.905   4.065   2.556  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -4.603   6.355   2.618  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -3.537   6.720   1.239  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -5.181   6.099   0.954  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.173   2.370  -2.380  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.699   1.296  -3.237  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.930   1.892  -4.417  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.112   1.212  -5.037  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.873   0.416  -3.670  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.393  -0.754  -4.532  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.662  -0.083  -2.458  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.166   2.426  -2.284  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -3.017   0.682  -2.648  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.543   1.026  -4.277  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -3.354  -0.592  -4.817  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -4.473  -1.680  -3.963  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -5.010  -0.823  -5.427  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -6.253  -0.953  -2.742  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -4.970  -0.357  -1.662  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -6.325   0.708  -2.105  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.219   3.155  -4.694  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.565   3.849  -5.790  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.145   4.232  -5.369  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.182   3.926  -6.071  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.411   5.037  -6.252  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -4.732   4.692  -6.942  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -4.945   5.559  -8.185  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -4.808   3.198  -7.265  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.886   3.700  -4.186  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.502   3.153  -6.627  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.629   5.662  -5.386  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -2.813   5.639  -6.936  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -5.546   4.914  -6.251  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -3.995   5.690  -8.703  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -5.658   5.072  -8.849  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -5.333   6.532  -7.886  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -4.724   2.623  -6.343  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -5.762   2.979  -7.745  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -3.992   2.930  -7.936  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.059   4.896  -4.226  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.227   5.325  -3.704  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.201   4.148  -3.613  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.388   4.296  -3.902  1.00  0.00           O  
ATOM    225  CB  PHE A  14      -0.021   5.876  -2.299  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -0.555   7.309  -2.278  1.00  0.00           C  
ATOM    227  CD1 PHE A  14       0.265   8.345  -2.597  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.851   7.547  -1.939  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -0.232   9.676  -2.578  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.348   8.877  -1.920  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -1.528   9.913  -2.240  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.847   5.142  -3.662  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.625   6.070  -4.394  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.730   5.227  -1.785  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       0.911   5.838  -1.735  1.00  0.00           H  
ATOM    236  HD1 PHE A  14       1.303   8.155  -2.868  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -2.509   6.715  -1.683  1.00  0.00           H  
ATOM    238  HE1 PHE A  14       0.426  10.507  -2.834  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -3.387   9.067  -1.650  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -1.909  10.935  -2.225  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.664   3.006  -3.211  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.470   1.804  -3.078  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.737   1.219  -4.466  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.734   0.528  -4.670  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.784   0.816  -2.132  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       0.545   1.446  -0.759  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.524   0.300  -2.735  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.302   2.894  -2.978  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.421   2.094  -2.631  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.451  -0.036  -1.999  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       1.048   2.412  -0.710  1.00  0.00           H  
ATOM    252 HG12 VAL A  15      -0.526   1.587  -0.606  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       0.940   0.789   0.016  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -1.128   1.142  -3.069  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -0.303  -0.348  -3.584  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -1.073  -0.265  -1.981  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.829   1.516  -5.383  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.953   1.027  -6.746  1.00  0.00           C  
ATOM    259  C   ALA A  16       2.079   1.783  -7.453  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.874   1.184  -8.176  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.390   1.173  -7.465  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.020   2.078  -5.208  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.211  -0.030  -6.696  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -0.230   1.634  -8.440  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -0.841   0.190  -7.597  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -1.054   1.801  -6.871  1.00  0.00           H  
ATOM    267  N   MET A  17       2.111   3.087  -7.219  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.127   3.930  -7.825  1.00  0.00           C  
ATOM    269  C   MET A  17       4.505   3.651  -7.219  1.00  0.00           C  
ATOM    270  O   MET A  17       5.506   3.620  -7.934  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.764   5.401  -7.610  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.947   6.204  -8.900  1.00  0.00           C  
ATOM    273  SD  MET A  17       2.810   7.950  -8.556  1.00  0.00           S  
ATOM    274  CE  MET A  17       1.439   8.369  -9.620  1.00  0.00           C  
ATOM    275  H   MET A  17       1.462   3.565  -6.629  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.130   3.672  -8.884  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.731   5.479  -7.272  1.00  0.00           H  
ATOM    278  HB3 MET A  17       3.390   5.822  -6.824  1.00  0.00           H  
ATOM    279  HG2 MET A  17       3.920   5.987  -9.339  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.194   5.909  -9.631  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.965   9.283  -9.259  1.00  0.00           H  
ATOM    282  HE2 MET A  17       1.802   8.526 -10.636  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.713   7.557  -9.614  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.511   3.453  -5.909  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.749   3.177  -5.200  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.214   1.773  -5.589  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.398   1.457  -5.488  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.566   3.349  -3.691  1.00  0.00           C  
ATOM    289  CG  TRP A  18       6.471   2.449  -2.847  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       7.769   2.176  -3.035  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       6.090   1.709  -1.668  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       8.251   1.319  -2.067  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       7.196   1.026  -1.210  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       4.849   1.620  -1.012  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       7.176   0.205  -0.075  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       4.845   0.796   0.120  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       5.951   0.101   0.596  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.692   3.480  -5.336  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.486   3.915  -5.516  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       5.758   4.389  -3.428  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       4.526   3.144  -3.435  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       8.370   2.582  -3.850  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       9.270   0.941  -1.989  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       3.960   2.151  -1.354  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       8.065  -0.325   0.266  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       3.908   0.693   0.667  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       5.866  -0.521   1.485  1.00  0.00           H  
ATOM    308  N   SER A  19       5.258   0.968  -6.028  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.554  -0.396  -6.434  1.00  0.00           C  
ATOM    310  C   SER A  19       5.772  -0.456  -7.947  1.00  0.00           C  
ATOM    311  O   SER A  19       6.393  -1.390  -8.451  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.432  -1.350  -6.020  1.00  0.00           C  
ATOM    313  OG  SER A  19       4.455  -1.629  -4.623  1.00  0.00           O  
ATOM    314  H   SER A  19       4.297   1.233  -6.108  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.470  -0.661  -5.903  1.00  0.00           H  
ATOM    316  HB2 SER A  19       3.469  -0.914  -6.287  1.00  0.00           H  
ATOM    317  HB3 SER A  19       4.525  -2.281  -6.578  1.00  0.00           H  
ATOM    318  HG  SER A  19       3.526  -1.791  -4.291  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.249   0.553  -8.628  1.00  0.00           N  
ATOM    320  CA  ASP A  20       5.379   0.626 -10.073  1.00  0.00           C  
ATOM    321  C   ASP A  20       6.695   1.319 -10.429  1.00  0.00           C  
ATOM    322  O   ASP A  20       7.387   0.909 -11.359  1.00  0.00           O  
ATOM    323  CB  ASP A  20       4.236   1.437 -10.689  1.00  0.00           C  
ATOM    324  CG  ASP A  20       2.952   0.648 -10.950  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       2.666  -0.352 -10.274  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       2.218   1.105 -11.908  1.00  0.00           O  
ATOM    327  H   ASP A  20       4.746   1.309  -8.210  1.00  0.00           H  
ATOM    328  HA  ASP A  20       5.347  -0.408 -10.417  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       4.005   2.271 -10.026  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       4.580   1.865 -11.631  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       2.106   0.408 -12.615  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.003   2.360  -9.667  1.00  0.00           N  
ATOM    333  CA  VAL A  21       8.225   3.114  -9.891  1.00  0.00           C  
ATOM    334  C   VAL A  21       9.370   2.145 -10.193  1.00  0.00           C  
ATOM    335  O   VAL A  21      10.107   2.333 -11.159  1.00  0.00           O  
ATOM    336  CB  VAL A  21       8.507   4.018  -8.689  1.00  0.00           C  
ATOM    337  CG1 VAL A  21       7.517   5.183  -8.633  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       8.488   3.219  -7.384  1.00  0.00           C  
ATOM    339  H   VAL A  21       6.435   2.687  -8.913  1.00  0.00           H  
ATOM    340  HA  VAL A  21       8.064   3.751 -10.761  1.00  0.00           H  
ATOM    341  HB  VAL A  21       9.508   4.435  -8.811  1.00  0.00           H  
ATOM    342 HG11 VAL A  21       6.652   4.954  -9.255  1.00  0.00           H  
ATOM    343 HG12 VAL A  21       7.194   5.336  -7.604  1.00  0.00           H  
ATOM    344 HG13 VAL A  21       8.000   6.088  -9.001  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       9.404   2.635  -7.303  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       8.417   3.904  -6.540  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       7.628   2.549  -7.382  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.483   1.131  -9.347  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.525   0.133  -9.512  1.00  0.00           C  
ATOM    350  C   GLY A  22      11.910   0.783  -9.528  1.00  0.00           C  
ATOM    351  O   GLY A  22      12.706   0.536 -10.433  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.879   0.986  -8.564  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      10.470  -0.593  -8.702  1.00  0.00           H  
ATOM    354  HA3 GLY A  22      10.367  -0.414 -10.441  1.00  0.00           H  
ATOM    355  N   LEU A  23      12.156   1.602  -8.515  1.00  0.00           N  
ATOM    356  CA  LEU A  23      13.430   2.290  -8.401  1.00  0.00           C  
ATOM    357  C   LEU A  23      13.678   3.110  -9.669  1.00  0.00           C  
ATOM    358  O   LEU A  23      14.541   2.767 -10.475  1.00  0.00           O  
ATOM    359  CB  LEU A  23      14.549   1.296  -8.083  1.00  0.00           C  
ATOM    360  CG  LEU A  23      15.418   1.631  -6.869  1.00  0.00           C  
ATOM    361  CD1 LEU A  23      14.632   1.457  -5.568  1.00  0.00           C  
ATOM    362  CD2 LEU A  23      16.707   0.807  -6.875  1.00  0.00           C  
ATOM    363  H   LEU A  23      11.502   1.798  -7.784  1.00  0.00           H  
ATOM    364  HA  LEU A  23      13.357   2.974  -7.555  1.00  0.00           H  
ATOM    365  HB2 LEU A  23      14.102   0.315  -7.925  1.00  0.00           H  
ATOM    366  HB3 LEU A  23      15.195   1.216  -8.957  1.00  0.00           H  
ATOM    367  HG  LEU A  23      15.706   2.679  -6.933  1.00  0.00           H  
ATOM    368 HD11 LEU A  23      13.862   0.698  -5.706  1.00  0.00           H  
ATOM    369 HD12 LEU A  23      15.311   1.146  -4.773  1.00  0.00           H  
ATOM    370 HD13 LEU A  23      14.165   2.403  -5.297  1.00  0.00           H  
ATOM    371 HD21 LEU A  23      17.062   0.679  -5.851  1.00  0.00           H  
ATOM    372 HD22 LEU A  23      16.512  -0.171  -7.316  1.00  0.00           H  
ATOM    373 HD23 LEU A  23      17.466   1.324  -7.460  1.00  0.00           H  
ATOM    374  N   CYS A  24      12.905   4.178  -9.805  1.00  0.00           N  
ATOM    375  CA  CYS A  24      13.030   5.049 -10.961  1.00  0.00           C  
ATOM    376  C   CYS A  24      14.472   5.558 -11.026  1.00  0.00           C  
ATOM    377  O   CYS A  24      14.941   5.970 -12.086  1.00  0.00           O  
ATOM    378  CB  CYS A  24      12.021   6.198 -10.915  1.00  0.00           C  
ATOM    379  SG  CYS A  24      11.786   6.893 -12.591  1.00  0.00           S  
ATOM    380  H   CYS A  24      12.206   4.449  -9.144  1.00  0.00           H  
ATOM    381  HA  CYS A  24      12.793   4.444 -11.836  1.00  0.00           H  
ATOM    382  HB2 CYS A  24      11.068   5.842 -10.523  1.00  0.00           H  
ATOM    383  HB3 CYS A  24      12.374   6.975 -10.236  1.00  0.00           H  
ATOM    384  HG  CYS A  24      11.737   8.166 -12.208  1.00  0.00           H  
ATOM    385  N   LYS A  25      15.134   5.511  -9.879  1.00  0.00           N  
ATOM    386  CA  LYS A  25      16.512   5.962  -9.793  1.00  0.00           C  
ATOM    387  C   LYS A  25      17.422   4.946 -10.487  1.00  0.00           C  
ATOM    388  O   LYS A  25      18.562   5.258 -10.827  1.00  0.00           O  
ATOM    389  CB  LYS A  25      16.896   6.237  -8.337  1.00  0.00           C  
ATOM    390  CG  LYS A  25      17.647   7.563  -8.209  1.00  0.00           C  
ATOM    391  CD  LYS A  25      17.980   7.866  -6.746  1.00  0.00           C  
ATOM    392  CE  LYS A  25      19.345   8.546  -6.624  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      19.767   8.610  -5.207  1.00  0.00           N  
ATOM    394  H   LYS A  25      14.744   5.174  -9.022  1.00  0.00           H  
ATOM    395  HA  LYS A  25      16.580   6.909 -10.328  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      15.999   6.261  -7.718  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      17.518   5.424  -7.962  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      18.566   7.523  -8.794  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      17.042   8.370  -8.622  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      17.210   8.509  -6.320  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      17.978   6.940  -6.170  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      20.085   7.995  -7.205  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      19.295   9.552  -7.041  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      20.283   9.459  -5.002  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      18.975   8.586  -4.574  1.00  0.00           H  
ATOM    406  N   LYS A  26      16.881   3.751 -10.678  1.00  0.00           N  
ATOM    407  CA  LYS A  26      17.630   2.687 -11.326  1.00  0.00           C  
ATOM    408  C   LYS A  26      17.160   2.549 -12.776  1.00  0.00           C  
ATOM    409  O   LYS A  26      16.797   1.458 -13.213  1.00  0.00           O  
ATOM    410  CB  LYS A  26      17.525   1.391 -10.520  1.00  0.00           C  
ATOM    411  CG  LYS A  26      18.628   0.408 -10.917  1.00  0.00           C  
ATOM    412  CD  LYS A  26      18.050  -0.980 -11.199  1.00  0.00           C  
ATOM    413  CE  LYS A  26      19.016  -2.078 -10.747  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      18.887  -3.271 -11.614  1.00  0.00           N  
ATOM    415  H   LYS A  26      15.954   3.506 -10.399  1.00  0.00           H  
ATOM    416  HA  LYS A  26      18.680   2.981 -11.329  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      17.597   1.613  -9.455  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      16.549   0.934 -10.684  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      19.148   0.776 -11.801  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      19.367   0.342 -10.118  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      17.097  -1.093 -10.682  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      17.850  -1.085 -12.265  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      20.039  -1.706 -10.779  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      18.808  -2.350  -9.712  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      19.228  -3.096 -12.553  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      19.411  -4.061 -11.254  1.00  0.00           H  
ATOM    427  N   ARG A  27      17.184   3.670 -13.481  1.00  0.00           N  
ATOM    428  CA  ARG A  27      16.765   3.689 -14.872  1.00  0.00           C  
ATOM    429  C   ARG A  27      15.285   3.323 -14.986  1.00  0.00           C  
ATOM    430  O   ARG A  27      14.871   2.251 -14.546  1.00  0.00           O  
ATOM    431  CB  ARG A  27      17.592   2.709 -15.709  1.00  0.00           C  
ATOM    432  CG  ARG A  27      19.077   3.078 -15.677  1.00  0.00           C  
ATOM    433  CD  ARG A  27      19.435   4.009 -16.837  1.00  0.00           C  
ATOM    434  NE  ARG A  27      20.904   4.160 -16.929  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      21.738   3.196 -17.376  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      21.252   2.002 -17.777  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      23.034   3.439 -17.416  1.00  0.00           N  
ATOM    438  H   ARG A  27      17.481   4.554 -13.117  1.00  0.00           H  
ATOM    439  HA  ARG A  27      16.942   4.712 -15.203  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      17.457   1.697 -15.329  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      17.234   2.714 -16.738  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      19.314   3.563 -14.730  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      19.682   2.173 -15.732  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      19.043   3.607 -17.771  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      18.970   4.984 -16.689  1.00  0.00           H  
ATOM    446  HE  ARG A  27      21.306   5.030 -16.642  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      20.267   1.826 -17.744  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      21.875   1.294 -18.108  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      23.718   2.781 -17.734  1.00  0.00           H  
ATOM    450  N   PRO A  28      14.506   4.257 -15.593  1.00  0.00           N  
ATOM    451  CA  PRO A  28      13.080   4.043 -15.770  1.00  0.00           C  
ATOM    452  C   PRO A  28      12.811   3.039 -16.894  1.00  0.00           C  
ATOM    453  O   PRO A  28      13.742   2.455 -17.445  1.00  0.00           O  
ATOM    454  CB  PRO A  28      12.507   5.422 -16.058  1.00  0.00           C  
ATOM    455  CG  PRO A  28      13.685   6.280 -16.489  1.00  0.00           C  
ATOM    456  CD  PRO A  28      14.961   5.538 -16.127  1.00  0.00           C  
ATOM    457  HA  PRO A  28      12.684   3.642 -14.945  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      11.749   5.375 -16.840  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      12.025   5.836 -15.172  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      13.645   6.470 -17.561  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      13.654   7.249 -15.993  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      15.600   5.398 -16.999  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      15.544   6.089 -15.389  1.00  0.00           H  
ATOM    464  N   LYS A  29      11.533   2.869 -17.198  1.00  0.00           N  
ATOM    465  CA  LYS A  29      11.130   1.946 -18.246  1.00  0.00           C  
ATOM    466  C   LYS A  29      12.074   2.093 -19.441  1.00  0.00           C  
ATOM    467  O   LYS A  29      12.717   3.129 -19.604  1.00  0.00           O  
ATOM    468  CB  LYS A  29       9.655   2.146 -18.599  1.00  0.00           C  
ATOM    469  CG  LYS A  29       8.757   1.276 -17.717  1.00  0.00           C  
ATOM    470  CD  LYS A  29       7.412   1.011 -18.397  1.00  0.00           C  
ATOM    471  CE  LYS A  29       6.556   2.279 -18.430  1.00  0.00           C  
ATOM    472  NZ  LYS A  29       5.848   2.392 -19.725  1.00  0.00           N  
ATOM    473  H   LYS A  29      10.782   3.348 -16.745  1.00  0.00           H  
ATOM    474  HA  LYS A  29      11.232   0.936 -17.848  1.00  0.00           H  
ATOM    475  HB2 LYS A  29       9.387   3.195 -18.474  1.00  0.00           H  
ATOM    476  HB3 LYS A  29       9.491   1.899 -19.648  1.00  0.00           H  
ATOM    477  HG2 LYS A  29       9.256   0.329 -17.507  1.00  0.00           H  
ATOM    478  HG3 LYS A  29       8.593   1.770 -16.759  1.00  0.00           H  
ATOM    479  HD2 LYS A  29       7.578   0.654 -19.413  1.00  0.00           H  
ATOM    480  HD3 LYS A  29       6.881   0.223 -17.864  1.00  0.00           H  
ATOM    481  HE2 LYS A  29       5.833   2.258 -17.614  1.00  0.00           H  
ATOM    482  HE3 LYS A  29       7.186   3.155 -18.276  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29       5.770   3.355 -20.032  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29       6.324   1.885 -20.464  1.00  0.00           H  
ATOM    485  N   PRO A  30      12.129   1.014 -20.267  1.00  0.00           N  
ATOM    486  CA  PRO A  30      12.983   1.014 -21.442  1.00  0.00           C  
ATOM    487  C   PRO A  30      12.386   1.879 -22.554  1.00  0.00           C  
ATOM    488  O   PRO A  30      11.759   2.902 -22.282  1.00  0.00           O  
ATOM    489  CB  PRO A  30      13.114  -0.449 -21.832  1.00  0.00           C  
ATOM    490  CG  PRO A  30      11.962  -1.168 -21.150  1.00  0.00           C  
ATOM    491  CD  PRO A  30      11.381  -0.229 -20.105  1.00  0.00           C  
ATOM    492  HA  PRO A  30      13.870   1.421 -21.226  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      13.064  -0.571 -22.915  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      14.073  -0.855 -21.511  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      11.200  -1.446 -21.879  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      12.310  -2.090 -20.684  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      10.314  -0.074 -20.262  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      11.500  -0.634 -19.099  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -9.559   9.885  12.048  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.248  10.714  10.897  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.306  10.554   9.803  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.917  11.534   9.377  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.876  10.323  10.342  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.926  11.523  10.332  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.140  11.667   8.737  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.359  13.414   8.440  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.768   9.468  12.496  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.248  11.740  11.266  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.451   9.523  10.945  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -7.987   9.936   9.329  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -7.477  12.435  10.560  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.171  11.405  11.109  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.357  13.946   9.391  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.544  13.781   7.816  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.309  13.579   7.933  1.00  0.00           H  
ATOM     18  N   VAL A   2     -10.490   9.312   9.379  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -11.463   9.012   8.344  1.00  0.00           C  
ATOM     20  C   VAL A   2     -12.640   8.253   8.961  1.00  0.00           C  
ATOM     21  O   VAL A   2     -12.928   8.405  10.147  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -10.793   8.247   7.201  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -10.745   6.747   7.499  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -11.497   8.519   5.871  1.00  0.00           C  
ATOM     25  H   VAL A   2      -9.988   8.522   9.730  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -11.827   9.960   7.948  1.00  0.00           H  
ATOM     27  HB  VAL A   2      -9.767   8.605   7.116  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -10.980   6.578   8.551  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -11.474   6.229   6.876  1.00  0.00           H  
ATOM     30 HG13 VAL A   2      -9.746   6.366   7.284  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -12.478   8.956   6.062  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -10.900   9.213   5.279  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -11.617   7.584   5.325  1.00  0.00           H  
ATOM     34  N   LYS A   3     -13.289   7.453   8.129  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -14.428   6.670   8.577  1.00  0.00           C  
ATOM     36  C   LYS A   3     -15.204   6.162   7.360  1.00  0.00           C  
ATOM     37  O   LYS A   3     -15.821   5.099   7.413  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -15.280   7.478   9.557  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -15.364   8.946   9.130  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -16.814   9.433   9.127  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -16.878  10.959   9.031  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -18.220  11.394   8.580  1.00  0.00           N  
ATOM     43  H   LYS A   3     -13.048   7.334   7.165  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -14.039   5.810   9.122  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -16.283   7.054   9.609  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -14.854   7.411  10.558  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -14.772   9.560   9.808  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -14.934   9.064   8.135  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -17.349   8.991   8.286  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -17.316   9.100  10.035  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -16.655  11.399  10.003  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -16.120  11.318   8.336  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -18.898  11.376   9.334  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -18.209  12.341   8.217  1.00  0.00           H  
ATOM     55  N   SER A   4     -15.148   6.947   6.293  1.00  0.00           N  
ATOM     56  CA  SER A   4     -15.838   6.589   5.066  1.00  0.00           C  
ATOM     57  C   SER A   4     -15.003   5.584   4.269  1.00  0.00           C  
ATOM     58  O   SER A   4     -15.536   4.848   3.440  1.00  0.00           O  
ATOM     59  CB  SER A   4     -16.127   7.829   4.216  1.00  0.00           C  
ATOM     60  OG  SER A   4     -17.225   8.580   4.727  1.00  0.00           O  
ATOM     61  H   SER A   4     -14.644   7.809   6.260  1.00  0.00           H  
ATOM     62  HA  SER A   4     -16.778   6.139   5.383  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -15.240   8.461   4.184  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -16.341   7.524   3.192  1.00  0.00           H  
ATOM     65  HG  SER A   4     -17.827   7.987   5.261  1.00  0.00           H  
ATOM     66  N   LYS A   5     -13.709   5.585   4.550  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -12.795   4.682   3.870  1.00  0.00           C  
ATOM     68  C   LYS A   5     -12.793   4.996   2.373  1.00  0.00           C  
ATOM     69  O   LYS A   5     -13.017   4.111   1.549  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -13.141   3.227   4.193  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -12.025   2.564   5.002  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -12.542   1.327   5.739  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -11.384   0.450   6.219  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -10.813  -0.317   5.090  1.00  0.00           N  
ATOM     75  H   LYS A   5     -13.283   6.186   5.227  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -11.796   4.870   4.265  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -14.074   3.187   4.754  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -13.303   2.674   3.267  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -11.208   2.280   4.337  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -11.618   3.277   5.720  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -13.148   1.635   6.593  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -13.190   0.751   5.080  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -10.611   1.073   6.672  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -11.734  -0.235   6.992  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -10.080   0.198   4.613  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -10.405  -1.193   5.395  1.00  0.00           H  
ATOM     87  N   ILE A   6     -12.539   6.260   2.066  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -12.506   6.703   0.683  1.00  0.00           C  
ATOM     89  C   ILE A   6     -11.062   6.670   0.176  1.00  0.00           C  
ATOM     90  O   ILE A   6     -10.825   6.628  -1.030  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -13.176   8.071   0.541  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -14.697   7.951   0.660  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -12.755   8.756  -0.760  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -15.319   9.280   1.095  1.00  0.00           C  
ATOM     95  H   ILE A   6     -12.358   6.974   2.743  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -13.093   5.994   0.100  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -12.838   8.704   1.363  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -15.117   7.645  -0.298  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -14.949   7.174   1.382  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -11.668   8.831  -0.795  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -13.106   8.171  -1.609  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -13.189   9.754  -0.802  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -15.321   9.341   2.183  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -14.736  10.105   0.686  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -16.342   9.340   0.726  1.00  0.00           H  
ATOM    106  N   GLY A   7     -10.136   6.689   1.124  1.00  0.00           N  
ATOM    107  CA  GLY A   7      -8.723   6.661   0.788  1.00  0.00           C  
ATOM    108  C   GLY A   7      -8.216   5.223   0.665  1.00  0.00           C  
ATOM    109  O   GLY A   7      -7.013   4.977   0.742  1.00  0.00           O  
ATOM    110  H   GLY A   7     -10.338   6.722   2.102  1.00  0.00           H  
ATOM    111  HA2 GLY A   7      -8.557   7.190  -0.151  1.00  0.00           H  
ATOM    112  HA3 GLY A   7      -8.153   7.187   1.554  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.159   4.311   0.476  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.823   2.904   0.342  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.403   2.602  -1.098  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.672   1.644  -1.347  1.00  0.00           O  
ATOM    117  CB  SER A   8     -10.000   2.016   0.749  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.661   1.141   1.822  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.134   4.520   0.415  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.991   2.740   1.026  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.842   2.642   1.045  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -10.325   1.429  -0.110  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.295   1.272   2.584  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.883   3.435  -2.008  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.566   3.269  -3.416  1.00  0.00           C  
ATOM    126  C   TRP A   9      -7.425   4.228  -3.761  1.00  0.00           C  
ATOM    127  O   TRP A   9      -6.834   4.134  -4.836  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.807   3.479  -4.286  1.00  0.00           C  
ATOM    129  CG  TRP A   9     -10.739   2.267  -4.345  1.00  0.00           C  
ATOM    130  CD1 TRP A   9     -11.827   2.026  -3.601  1.00  0.00           C  
ATOM    131  CD2 TRP A   9     -10.619   1.134  -5.231  1.00  0.00           C  
ATOM    132  NE1 TRP A   9     -12.415   0.825  -3.941  1.00  0.00           N  
ATOM    133  CE2 TRP A   9     -11.657   0.265  -4.964  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -9.667   0.853  -6.225  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9     -11.841  -0.943  -5.647  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -9.863  -0.358  -6.899  1.00  0.00           C  
ATOM    137  CH2 TRP A   9     -10.903  -1.244  -6.642  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.477   4.212  -1.797  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -8.245   2.238  -3.566  1.00  0.00           H  
ATOM    140  HB2 TRP A   9     -10.366   4.335  -3.904  1.00  0.00           H  
ATOM    141  HB3 TRP A   9      -9.491   3.732  -5.299  1.00  0.00           H  
ATOM    142  HD1 TRP A   9     -12.200   2.693  -2.825  1.00  0.00           H  
ATOM    143  HE1 TRP A   9     -13.309   0.393  -3.491  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -8.838   1.522  -6.455  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9     -12.669  -1.613  -5.417  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -9.153  -0.625  -7.681  1.00  0.00           H  
ATOM    147  HH2 TRP A   9     -10.989  -2.170  -7.212  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.151   5.129  -2.830  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.091   6.105  -3.022  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.784   5.550  -2.452  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.702   6.027  -2.794  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.495   7.457  -2.430  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -6.066   7.565  -0.966  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -7.993   7.709  -2.609  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -6.339   8.967  -0.416  1.00  0.00           C  
ATOM    156  H   ILE A  10      -7.638   5.200  -1.959  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.968   6.247  -4.095  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -5.969   8.239  -2.978  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -6.602   6.827  -0.371  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -5.004   7.337  -0.876  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -8.258   8.663  -2.153  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -8.233   7.736  -3.672  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -8.555   6.908  -2.129  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -6.447   9.667  -1.245  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -7.258   8.955   0.171  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -5.508   9.278   0.216  1.00  0.00           H  
ATOM    167  N   LEU A  11      -4.926   4.552  -1.594  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -3.771   3.927  -0.973  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.159   2.916  -1.947  1.00  0.00           C  
ATOM    170  O   LEU A  11      -1.958   2.950  -2.209  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.149   3.325   0.381  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -3.733   4.131   1.614  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.214   4.299   1.672  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.461   5.477   1.659  1.00  0.00           C  
ATOM    175  H   LEU A  11      -5.810   4.170  -1.321  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.038   4.711  -0.785  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.231   3.191   0.407  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -3.703   2.333   0.453  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.031   3.574   2.502  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -1.787   4.094   0.690  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -1.972   5.319   1.967  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -1.800   3.602   2.401  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -4.683   5.804   0.643  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -5.390   5.369   2.216  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -3.826   6.216   2.148  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.014   2.041  -2.455  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.574   1.023  -3.394  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.823   1.690  -4.548  1.00  0.00           C  
ATOM    189  O   VAL A  12      -1.924   1.092  -5.136  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.768   0.188  -3.859  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.319  -0.934  -4.797  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.544  -0.372  -2.665  1.00  0.00           C  
ATOM    193  H   VAL A  12      -4.990   2.021  -2.237  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -2.886   0.363  -2.863  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.437   0.843  -4.417  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -4.017  -1.801  -4.208  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -5.145  -1.212  -5.453  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -3.477  -0.592  -5.398  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -6.612  -0.214  -2.820  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -5.345  -1.439  -2.571  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -5.229   0.138  -1.755  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.222   2.920  -4.838  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.598   3.675  -5.911  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.197   4.111  -5.476  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.214   3.826  -6.159  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.497   4.834  -6.344  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -4.835   4.447  -6.977  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -4.858   4.795  -8.466  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -5.151   2.970  -6.728  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.954   3.399  -4.354  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.501   3.006  -6.768  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.698   5.457  -5.471  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -2.946   5.451  -7.054  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -5.621   5.030  -6.498  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -4.477   5.806  -8.609  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -4.231   4.090  -9.014  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -5.881   4.735  -8.838  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -6.050   2.694  -7.279  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -4.315   2.357  -7.064  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -5.315   2.809  -5.663  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.152   4.796  -4.343  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.112   5.275  -3.809  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.100   4.122  -3.619  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.289   4.267  -3.894  1.00  0.00           O  
ATOM    225  CB  PHE A  14      -0.188   5.903  -2.447  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -1.160   7.083  -2.506  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -1.214   7.865  -3.618  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.971   7.350  -1.447  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -2.116   8.960  -3.672  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.874   8.445  -1.502  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.927   9.226  -2.613  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.956   5.025  -3.794  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.519   5.985  -4.529  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.600   5.139  -1.788  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       0.747   6.240  -1.999  1.00  0.00           H  
ATOM    236  HD1 PHE A  14      -0.564   7.652  -4.466  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -1.928   6.723  -0.556  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -2.159   9.587  -4.563  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -3.523   8.658  -0.653  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -3.620  10.067  -2.656  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.569   3.002  -3.151  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.388   1.824  -2.922  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.628   1.108  -4.253  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.485   0.230  -4.343  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.733   0.927  -1.870  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       0.439   1.710  -0.588  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.539   0.276  -2.419  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.400   2.892  -2.931  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.347   2.162  -2.528  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.436   0.132  -1.622  1.00  0.00           H  
ATOM    251 HG11 VAL A  15      -0.434   2.346  -0.744  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       0.240   1.014   0.226  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       1.299   2.330  -0.336  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -0.996   0.936  -3.155  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -0.285  -0.673  -2.890  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -1.238   0.101  -1.602  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.856   1.509  -5.252  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.973   0.916  -6.572  1.00  0.00           C  
ATOM    259  C   ALA A  16       1.982   1.717  -7.398  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.711   1.153  -8.212  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.406   0.860  -7.232  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.162   2.224  -5.169  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.345  -0.101  -6.449  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -0.937   1.793  -7.044  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -0.290   0.719  -8.307  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -0.974   0.028  -6.816  1.00  0.00           H  
ATOM    267  N   MET A  17       1.991   3.021  -7.161  1.00  0.00           N  
ATOM    268  CA  MET A  17       2.898   3.905  -7.872  1.00  0.00           C  
ATOM    269  C   MET A  17       4.327   3.763  -7.347  1.00  0.00           C  
ATOM    270  O   MET A  17       5.287   3.906  -8.102  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.434   5.353  -7.706  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.603   6.137  -9.009  1.00  0.00           C  
ATOM    273  SD  MET A  17       3.893   7.356  -8.827  1.00  0.00           S  
ATOM    274  CE  MET A  17       3.503   8.429 -10.198  1.00  0.00           C  
ATOM    275  H   MET A  17       1.394   3.472  -6.497  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.853   3.592  -8.915  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.389   5.371  -7.399  1.00  0.00           H  
ATOM    278  HB3 MET A  17       3.008   5.833  -6.913  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.848   5.455  -9.823  1.00  0.00           H  
ATOM    280  HG3 MET A  17       1.665   6.625  -9.274  1.00  0.00           H  
ATOM    281  HE1 MET A  17       2.650   8.026 -10.744  1.00  0.00           H  
ATOM    282  HE2 MET A  17       3.257   9.423  -9.823  1.00  0.00           H  
ATOM    283  HE3 MET A  17       4.362   8.494 -10.864  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.424   3.482  -6.055  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.720   3.318  -5.420  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.269   1.946  -5.812  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.436   1.822  -6.181  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.617   3.510  -3.905  1.00  0.00           C  
ATOM    289  CG  TRP A  18       6.550   2.606  -3.098  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       7.818   2.271  -3.375  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       6.236   1.929  -1.863  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       8.341   1.432  -2.413  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       7.348   1.218  -1.464  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       5.049   1.920  -1.107  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       7.386   0.443  -0.297  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       5.103   1.141   0.056  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       6.216   0.419   0.471  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.638   3.368  -5.448  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.376   4.104  -5.795  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       5.837   4.550  -3.665  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       4.589   3.323  -3.595  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       8.366   2.618  -4.251  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       9.348   1.014  -2.399  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.157   2.473  -1.400  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       8.277  -0.110  -0.004  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       4.210   1.099   0.678  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       6.177  -0.164   1.391  1.00  0.00           H  
ATOM    308  N   SER A  19       5.402   0.948  -5.720  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.786  -0.411  -6.061  1.00  0.00           C  
ATOM    310  C   SER A  19       6.169  -0.491  -7.540  1.00  0.00           C  
ATOM    311  O   SER A  19       6.893  -1.398  -7.949  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.658  -1.396  -5.751  1.00  0.00           C  
ATOM    313  OG  SER A  19       5.126  -2.740  -5.681  1.00  0.00           O  
ATOM    314  H   SER A  19       4.455   1.057  -5.419  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.647  -0.634  -5.431  1.00  0.00           H  
ATOM    316  HB2 SER A  19       4.190  -1.125  -4.805  1.00  0.00           H  
ATOM    317  HB3 SER A  19       3.888  -1.320  -6.520  1.00  0.00           H  
ATOM    318  HG  SER A  19       5.697  -2.945  -6.475  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.667   0.470  -8.302  1.00  0.00           N  
ATOM    320  CA  ASP A  20       5.947   0.519  -9.727  1.00  0.00           C  
ATOM    321  C   ASP A  20       7.371   1.034  -9.944  1.00  0.00           C  
ATOM    322  O   ASP A  20       8.106   0.506 -10.778  1.00  0.00           O  
ATOM    323  CB  ASP A  20       4.987   1.469 -10.444  1.00  0.00           C  
ATOM    324  CG  ASP A  20       5.289   1.695 -11.927  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       5.971   2.661 -12.300  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       4.784   0.817 -12.726  1.00  0.00           O  
ATOM    327  H   ASP A  20       5.078   1.203  -7.961  1.00  0.00           H  
ATOM    328  HA  ASP A  20       5.815  -0.503 -10.080  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       3.974   1.077 -10.351  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       5.003   2.432  -9.934  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       5.382   0.017 -12.777  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.719   2.058  -9.178  1.00  0.00           N  
ATOM    333  CA  VAL A  21       9.043   2.650  -9.277  1.00  0.00           C  
ATOM    334  C   VAL A  21      10.097   1.589  -8.955  1.00  0.00           C  
ATOM    335  O   VAL A  21      11.252   1.713  -9.361  1.00  0.00           O  
ATOM    336  CB  VAL A  21       9.135   3.879  -8.369  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      10.593   4.278  -8.135  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       8.332   5.046  -8.945  1.00  0.00           C  
ATOM    339  H   VAL A  21       7.117   2.481  -8.502  1.00  0.00           H  
ATOM    340  HA  VAL A  21       9.180   2.980 -10.306  1.00  0.00           H  
ATOM    341  HB  VAL A  21       8.701   3.616  -7.404  1.00  0.00           H  
ATOM    342 HG11 VAL A  21      11.094   4.405  -9.095  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      10.628   5.216  -7.580  1.00  0.00           H  
ATOM    344 HG13 VAL A  21      11.097   3.499  -7.563  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       7.453   4.662  -9.461  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       8.019   5.706  -8.135  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       8.952   5.603  -9.647  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.661   0.569  -8.229  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.553  -0.513  -7.849  1.00  0.00           C  
ATOM    350  C   GLY A  22      11.506  -0.867  -8.993  1.00  0.00           C  
ATOM    351  O   GLY A  22      12.673  -0.478  -8.976  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.721   0.476  -7.903  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      11.128  -0.224  -6.969  1.00  0.00           H  
ATOM    354  HA3 GLY A  22       9.969  -1.390  -7.573  1.00  0.00           H  
ATOM    355  N   LEU A  23      10.973  -1.601  -9.958  1.00  0.00           N  
ATOM    356  CA  LEU A  23      11.761  -2.012 -11.108  1.00  0.00           C  
ATOM    357  C   LEU A  23      10.828  -2.285 -12.288  1.00  0.00           C  
ATOM    358  O   LEU A  23      10.403  -3.421 -12.499  1.00  0.00           O  
ATOM    359  CB  LEU A  23      12.659  -3.197 -10.747  1.00  0.00           C  
ATOM    360  CG  LEU A  23      14.077  -2.848 -10.291  1.00  0.00           C  
ATOM    361  CD1 LEU A  23      14.196  -2.917  -8.767  1.00  0.00           C  
ATOM    362  CD2 LEU A  23      15.110  -3.736 -10.986  1.00  0.00           C  
ATOM    363  H   LEU A  23      10.022  -1.914  -9.964  1.00  0.00           H  
ATOM    364  HA  LEU A  23      12.415  -1.180 -11.370  1.00  0.00           H  
ATOM    365  HB2 LEU A  23      12.173  -3.767  -9.953  1.00  0.00           H  
ATOM    366  HB3 LEU A  23      12.728  -3.852 -11.613  1.00  0.00           H  
ATOM    367  HG  LEU A  23      14.287  -1.820 -10.584  1.00  0.00           H  
ATOM    368 HD11 LEU A  23      14.723  -3.829  -8.485  1.00  0.00           H  
ATOM    369 HD12 LEU A  23      14.751  -2.051  -8.406  1.00  0.00           H  
ATOM    370 HD13 LEU A  23      13.200  -2.921  -8.324  1.00  0.00           H  
ATOM    371 HD21 LEU A  23      14.795  -4.778 -10.924  1.00  0.00           H  
ATOM    372 HD22 LEU A  23      15.195  -3.444 -12.033  1.00  0.00           H  
ATOM    373 HD23 LEU A  23      16.078  -3.620 -10.498  1.00  0.00           H  
ATOM    374  N   CYS A  24      10.536  -1.226 -13.029  1.00  0.00           N  
ATOM    375  CA  CYS A  24       9.661  -1.338 -14.184  1.00  0.00           C  
ATOM    376  C   CYS A  24      10.057  -0.258 -15.192  1.00  0.00           C  
ATOM    377  O   CYS A  24       9.659   0.899 -15.058  1.00  0.00           O  
ATOM    378  CB  CYS A  24       8.187  -1.236 -13.788  1.00  0.00           C  
ATOM    379  SG  CYS A  24       7.443  -2.907 -13.707  1.00  0.00           S  
ATOM    380  H   CYS A  24      10.885  -0.306 -12.851  1.00  0.00           H  
ATOM    381  HA  CYS A  24       9.818  -2.332 -14.600  1.00  0.00           H  
ATOM    382  HB2 CYS A  24       8.094  -0.741 -12.822  1.00  0.00           H  
ATOM    383  HB3 CYS A  24       7.649  -0.624 -14.512  1.00  0.00           H  
ATOM    384  HG  CYS A  24       8.174  -3.334 -12.682  1.00  0.00           H  
ATOM    385  N   LYS A  25      10.836  -0.673 -16.181  1.00  0.00           N  
ATOM    386  CA  LYS A  25      11.289   0.244 -17.212  1.00  0.00           C  
ATOM    387  C   LYS A  25      11.709   1.565 -16.565  1.00  0.00           C  
ATOM    388  O   LYS A  25      11.617   2.623 -17.187  1.00  0.00           O  
ATOM    389  CB  LYS A  25      10.221   0.403 -18.297  1.00  0.00           C  
ATOM    390  CG  LYS A  25      10.852   0.407 -19.690  1.00  0.00           C  
ATOM    391  CD  LYS A  25       9.936  -0.275 -20.709  1.00  0.00           C  
ATOM    392  CE  LYS A  25       9.797   0.571 -21.975  1.00  0.00           C  
ATOM    393  NZ  LYS A  25       8.565   1.390 -21.919  1.00  0.00           N  
ATOM    394  H   LYS A  25      11.154  -1.615 -16.283  1.00  0.00           H  
ATOM    395  HA  LYS A  25      12.164  -0.202 -17.684  1.00  0.00           H  
ATOM    396  HB2 LYS A  25       9.499  -0.411 -18.222  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.672   1.331 -18.138  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      11.047   1.433 -20.002  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      11.814  -0.105 -19.660  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      10.338  -1.256 -20.965  1.00  0.00           H  
ATOM    401  HD3 LYS A  25       8.953  -0.439 -20.267  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      10.667   1.219 -22.084  1.00  0.00           H  
ATOM    403  HE3 LYS A  25       9.770  -0.076 -22.852  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25       7.748   0.870 -22.219  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25       8.372   1.722 -20.980  1.00  0.00           H  
ATOM    406  N   LYS A  26      12.160   1.462 -15.324  1.00  0.00           N  
ATOM    407  CA  LYS A  26      12.595   2.635 -14.585  1.00  0.00           C  
ATOM    408  C   LYS A  26      13.864   2.298 -13.801  1.00  0.00           C  
ATOM    409  O   LYS A  26      14.951   2.227 -14.372  1.00  0.00           O  
ATOM    410  CB  LYS A  26      11.457   3.172 -13.713  1.00  0.00           C  
ATOM    411  CG  LYS A  26      11.924   4.360 -12.872  1.00  0.00           C  
ATOM    412  CD  LYS A  26      11.125   5.620 -13.210  1.00  0.00           C  
ATOM    413  CE  LYS A  26      10.757   6.392 -11.941  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      10.135   7.690 -12.287  1.00  0.00           N  
ATOM    415  H   LYS A  26      12.232   0.598 -14.824  1.00  0.00           H  
ATOM    416  HA  LYS A  26      12.834   3.410 -15.314  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      10.621   3.475 -14.345  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      11.091   2.380 -13.060  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      11.812   4.126 -11.813  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      12.985   4.541 -13.047  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      11.708   6.259 -13.873  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      10.218   5.345 -13.749  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      10.068   5.803 -11.335  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      11.650   6.559 -11.339  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      10.258   7.921 -13.267  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26       9.137   7.693 -12.107  1.00  0.00           H  
ATOM    427  N   ARG A  27      13.684   2.100 -12.503  1.00  0.00           N  
ATOM    428  CA  ARG A  27      14.801   1.772 -11.635  1.00  0.00           C  
ATOM    429  C   ARG A  27      15.840   2.895 -11.658  1.00  0.00           C  
ATOM    430  O   ARG A  27      16.831   2.814 -12.382  1.00  0.00           O  
ATOM    431  CB  ARG A  27      15.467   0.463 -12.063  1.00  0.00           C  
ATOM    432  CG  ARG A  27      16.515   0.020 -11.040  1.00  0.00           C  
ATOM    433  CD  ARG A  27      17.250  -1.234 -11.517  1.00  0.00           C  
ATOM    434  NE  ARG A  27      18.247  -0.876 -12.550  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      19.472  -0.379 -12.280  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      19.864  -0.178 -11.004  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      20.283  -0.093 -13.282  1.00  0.00           N  
ATOM    438  H   ARG A  27      12.797   2.160 -12.045  1.00  0.00           H  
ATOM    439  HA  ARG A  27      14.362   1.666 -10.643  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      14.710  -0.314 -12.174  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      15.937   0.591 -13.038  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      17.231   0.825 -10.876  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      16.033  -0.179 -10.083  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      17.745  -1.718 -10.674  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      16.537  -1.953 -11.921  1.00  0.00           H  
ATOM    446  HE  ARG A  27      17.995  -1.009 -13.509  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      19.245  -0.398 -10.250  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      20.774   0.189 -10.812  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      21.204   0.277 -13.167  1.00  0.00           H  
ATOM    450  N   PRO A  28      15.570   3.945 -10.837  1.00  0.00           N  
ATOM    451  CA  PRO A  28      16.470   5.084 -10.758  1.00  0.00           C  
ATOM    452  C   PRO A  28      17.726   4.735  -9.956  1.00  0.00           C  
ATOM    453  O   PRO A  28      18.839   4.817 -10.473  1.00  0.00           O  
ATOM    454  CB  PRO A  28      15.648   6.192 -10.121  1.00  0.00           C  
ATOM    455  CG  PRO A  28      14.473   5.503  -9.445  1.00  0.00           C  
ATOM    456  CD  PRO A  28      14.406   4.076  -9.966  1.00  0.00           C  
ATOM    457  HA  PRO A  28      16.790   5.337 -11.670  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      16.240   6.752  -9.399  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      15.304   6.904 -10.871  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      14.599   5.508  -8.362  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      13.545   6.031  -9.660  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      14.439   3.354  -9.150  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      13.481   3.897 -10.513  1.00  0.00           H  
ATOM    464  N   LYS A  29      17.505   4.354  -8.707  1.00  0.00           N  
ATOM    465  CA  LYS A  29      18.605   3.993  -7.829  1.00  0.00           C  
ATOM    466  C   LYS A  29      18.237   2.729  -7.051  1.00  0.00           C  
ATOM    467  O   LYS A  29      17.087   2.555  -6.647  1.00  0.00           O  
ATOM    468  CB  LYS A  29      18.988   5.175  -6.936  1.00  0.00           C  
ATOM    469  CG  LYS A  29      20.022   4.757  -5.887  1.00  0.00           C  
ATOM    470  CD  LYS A  29      19.977   5.688  -4.673  1.00  0.00           C  
ATOM    471  CE  LYS A  29      21.336   5.741  -3.974  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      22.153   6.852  -4.512  1.00  0.00           N  
ATOM    473  H   LYS A  29      16.596   4.291  -8.294  1.00  0.00           H  
ATOM    474  HA  LYS A  29      19.467   3.772  -8.459  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      19.391   5.982  -7.547  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      18.099   5.565  -6.441  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      19.829   3.731  -5.571  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      21.019   4.774  -6.327  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      19.687   6.690  -4.989  1.00  0.00           H  
ATOM    480  HD3 LYS A  29      19.217   5.343  -3.973  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      21.196   5.872  -2.901  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      21.861   4.796  -4.113  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      21.584   7.648  -4.775  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      22.833   7.185  -3.837  1.00  0.00           H  
ATOM    485  N   PRO A  30      19.260   1.854  -6.859  1.00  0.00           N  
ATOM    486  CA  PRO A  30      19.056   0.610  -6.136  1.00  0.00           C  
ATOM    487  C   PRO A  30      18.942   0.862  -4.631  1.00  0.00           C  
ATOM    488  O   PRO A  30      19.909   0.679  -3.893  1.00  0.00           O  
ATOM    489  CB  PRO A  30      20.246  -0.260  -6.504  1.00  0.00           C  
ATOM    490  CG  PRO A  30      21.304   0.689  -7.044  1.00  0.00           C  
ATOM    491  CD  PRO A  30      20.634   2.024  -7.321  1.00  0.00           C  
ATOM    492  HA  PRO A  30      18.191   0.188  -6.408  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      20.616  -0.803  -5.635  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      19.971  -1.004  -7.251  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      22.113   0.809  -6.323  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      21.748   0.288  -7.956  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      21.133   2.835  -6.791  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      20.666   2.271  -8.383  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -16.761  -0.793   7.996  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.375   0.439   8.660  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.486   1.296   7.756  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.310   1.503   8.052  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.623   0.110   9.952  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.555   0.182  11.163  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.879  -1.461  11.782  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.378  -1.839  10.888  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.289  -0.974   7.133  1.00  0.00           H  
ATOM     10  HA  MET A   1     -17.308   0.966   8.867  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.190  -0.888   9.880  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.796   0.807  10.083  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.102   0.790  11.945  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -17.491   0.666  10.884  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -18.539  -2.917  10.887  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -19.222  -1.346  11.370  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -18.287  -1.484   9.861  1.00  0.00           H  
ATOM     18  N   VAL A   2     -16.082   1.768   6.671  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -15.359   2.597   5.721  1.00  0.00           C  
ATOM     20  C   VAL A   2     -16.307   3.649   5.143  1.00  0.00           C  
ATOM     21  O   VAL A   2     -17.524   3.468   5.159  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -14.714   1.719   4.647  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -15.486   0.409   4.471  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -14.602   2.471   3.318  1.00  0.00           C  
ATOM     25  H   VAL A   2     -17.038   1.594   6.437  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -14.562   3.103   6.266  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -13.705   1.471   4.977  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -15.559  -0.100   5.432  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -16.487   0.625   4.098  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -14.962  -0.230   3.760  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -15.589   2.821   3.015  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -13.935   3.325   3.439  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -14.201   1.804   2.555  1.00  0.00           H  
ATOM     34  N   LYS A   3     -15.714   4.725   4.648  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -16.491   5.807   4.067  1.00  0.00           C  
ATOM     36  C   LYS A   3     -16.739   5.513   2.586  1.00  0.00           C  
ATOM     37  O   LYS A   3     -17.806   5.822   2.058  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -15.809   7.153   4.321  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -16.558   8.288   3.619  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -15.591   9.381   3.159  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -15.366  10.415   4.264  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -15.424  11.786   3.709  1.00  0.00           N  
ATOM     43  H   LYS A   3     -14.724   4.865   4.640  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -17.452   5.831   4.580  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -15.767   7.348   5.393  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -14.780   7.116   3.964  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -17.102   7.894   2.761  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -17.297   8.714   4.297  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -14.639   8.932   2.876  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -15.988   9.872   2.271  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -16.123  10.298   5.039  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -14.398  10.247   4.735  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -15.517  11.784   2.699  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -16.209  12.311   4.076  1.00  0.00           H  
ATOM     55  N   SER A   4     -15.734   4.918   1.957  1.00  0.00           N  
ATOM     56  CA  SER A   4     -15.830   4.580   0.548  1.00  0.00           C  
ATOM     57  C   SER A   4     -14.647   3.699   0.141  1.00  0.00           C  
ATOM     58  O   SER A   4     -13.492   4.062   0.363  1.00  0.00           O  
ATOM     59  CB  SER A   4     -15.878   5.838  -0.320  1.00  0.00           C  
ATOM     60  OG  SER A   4     -16.540   6.915   0.339  1.00  0.00           O  
ATOM     61  H   SER A   4     -14.870   4.671   2.394  1.00  0.00           H  
ATOM     62  HA  SER A   4     -16.767   4.032   0.446  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -14.863   6.141  -0.578  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -16.392   5.614  -1.255  1.00  0.00           H  
ATOM     65  HG  SER A   4     -16.233   7.788  -0.041  1.00  0.00           H  
ATOM     66  N   LYS A   5     -14.974   2.558  -0.448  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -13.953   1.624  -0.890  1.00  0.00           C  
ATOM     68  C   LYS A   5     -13.387   2.088  -2.233  1.00  0.00           C  
ATOM     69  O   LYS A   5     -12.327   1.630  -2.657  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -14.507   0.198  -0.916  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -13.604  -0.757  -0.133  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -14.130  -2.191  -0.204  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -14.000  -2.891   1.151  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -12.902  -3.884   1.118  1.00  0.00           N  
ATOM     75  H   LYS A   5     -15.916   2.271  -0.626  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -13.152   1.644  -0.152  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -15.511   0.186  -0.491  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -14.594  -0.143  -1.948  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -12.591  -0.717  -0.534  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -13.547  -0.437   0.907  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -15.175  -2.186  -0.514  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -13.576  -2.749  -0.960  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -13.807  -2.154   1.931  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -14.938  -3.385   1.404  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -13.237  -4.825   1.295  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -12.433  -3.902   0.219  1.00  0.00           H  
ATOM     87  N   ILE A   6     -14.120   2.993  -2.865  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -13.704   3.525  -4.153  1.00  0.00           C  
ATOM     89  C   ILE A   6     -12.665   4.627  -3.932  1.00  0.00           C  
ATOM     90  O   ILE A   6     -11.880   4.933  -4.829  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -14.920   3.980  -4.962  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -15.721   2.779  -5.468  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -14.503   4.912  -6.101  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -17.171   3.171  -5.762  1.00  0.00           C  
ATOM     95  H   ILE A   6     -14.981   3.361  -2.515  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -13.234   2.713  -4.706  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -15.576   4.550  -4.303  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -15.258   2.383  -6.372  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -15.700   1.983  -4.724  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -13.949   4.346  -6.850  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -15.391   5.347  -6.559  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -13.871   5.708  -5.706  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -17.832   2.679  -5.050  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -17.280   4.252  -5.671  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -17.433   2.864  -6.775  1.00  0.00           H  
ATOM    106  N   GLY A   7     -12.693   5.192  -2.735  1.00  0.00           N  
ATOM    107  CA  GLY A   7     -11.764   6.253  -2.386  1.00  0.00           C  
ATOM    108  C   GLY A   7     -10.475   5.680  -1.792  1.00  0.00           C  
ATOM    109  O   GLY A   7      -9.379   6.067  -2.191  1.00  0.00           O  
ATOM    110  H   GLY A   7     -13.335   4.938  -2.011  1.00  0.00           H  
ATOM    111  HA2 GLY A   7     -11.530   6.843  -3.272  1.00  0.00           H  
ATOM    112  HA3 GLY A   7     -12.230   6.928  -1.668  1.00  0.00           H  
ATOM    113  N   SER A   8     -10.652   4.765  -0.849  1.00  0.00           N  
ATOM    114  CA  SER A   8      -9.516   4.136  -0.197  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.530   3.620  -1.247  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.348   3.438  -0.956  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.969   2.992   0.712  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.422   3.103   2.023  1.00  0.00           O  
ATOM    119  H   SER A   8     -11.548   4.456  -0.531  1.00  0.00           H  
ATOM    120  HA  SER A   8      -9.058   4.919   0.407  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -11.058   2.986   0.774  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.671   2.040   0.273  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.692   3.786   2.032  1.00  0.00           H  
ATOM    124  N   TRP A   9      -9.051   3.401  -2.446  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.230   2.911  -3.540  1.00  0.00           C  
ATOM    126  C   TRP A   9      -7.030   3.848  -3.687  1.00  0.00           C  
ATOM    127  O   TRP A   9      -5.942   3.415  -4.065  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.050   2.783  -4.824  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -8.799   1.486  -5.597  1.00  0.00           C  
ATOM    130  CD1 TRP A   9      -9.586   0.404  -5.671  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -7.644   1.177  -6.406  1.00  0.00           C  
ATOM    132  NE1 TRP A   9      -9.026  -0.576  -6.466  1.00  0.00           N  
ATOM    133  CE2 TRP A   9      -7.808  -0.090  -6.926  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -6.500   1.943  -6.688  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9      -6.865  -0.704  -7.762  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -5.568   1.316  -7.524  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -5.717   0.041  -8.056  1.00  0.00           C  
ATOM    138  H   TRP A   9     -10.013   3.552  -2.672  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -7.891   1.909  -3.278  1.00  0.00           H  
ATOM    140  HB2 TRP A   9     -10.110   2.845  -4.575  1.00  0.00           H  
ATOM    141  HB3 TRP A   9      -8.825   3.629  -5.474  1.00  0.00           H  
ATOM    142  HD1 TRP A   9     -10.547   0.309  -5.168  1.00  0.00           H  
ATOM    143  HE1 TRP A   9      -9.458  -1.551  -6.690  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -6.347   2.946  -6.290  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9      -7.018  -1.707  -8.160  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -4.662   1.867  -7.775  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -4.944  -0.377  -8.701  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.267   5.114  -3.381  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.220   6.116  -3.474  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.935   5.564  -2.853  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.859   5.679  -3.438  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.684   7.437  -2.857  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -5.615   8.521  -3.013  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -7.095   7.244  -1.397  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -5.566   9.039  -4.452  1.00  0.00           C  
ATOM    156  H   ILE A  10      -8.155   5.459  -3.074  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.039   6.302  -4.534  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.567   7.775  -3.398  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -5.826   9.346  -2.332  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -4.641   8.120  -2.734  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -7.401   6.210  -1.238  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -6.251   7.476  -0.747  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -7.927   7.909  -1.162  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -4.566   9.415  -4.669  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -5.804   8.227  -5.139  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -6.291   9.843  -4.574  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.090   4.978  -1.675  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -3.957   4.408  -0.968  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.349   3.283  -1.808  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.132   3.217  -1.977  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.368   3.970   0.440  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -3.857   4.840   1.590  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.328   4.824   1.651  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.412   6.262   1.489  1.00  0.00           C  
ATOM    175  H   LEU A  11      -5.969   4.889  -1.207  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.212   5.196  -0.855  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.457   3.943   0.486  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.017   2.950   0.598  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.222   4.417   2.525  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -1.960   3.865   1.286  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -1.931   5.627   1.028  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -2.005   4.970   2.682  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -3.597   6.978   1.587  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -4.899   6.395   0.523  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -5.137   6.426   2.287  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.224   2.427  -2.316  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.789   1.309  -3.135  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.978   1.837  -4.321  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.186   1.104  -4.910  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.997   0.473  -3.562  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.596  -0.577  -4.601  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.665  -0.182  -2.352  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.213   2.489  -2.175  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -3.144   0.682  -2.520  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.721   1.142  -4.025  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -3.748  -1.152  -4.229  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -5.437  -1.246  -4.785  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -4.317  -0.081  -5.530  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -5.613   0.494  -1.499  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -6.710  -0.393  -2.584  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -5.151  -1.112  -2.111  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.203   3.104  -4.634  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.503   3.738  -5.738  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.087   4.110  -5.292  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.116   3.802  -5.980  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.310   4.922  -6.275  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -2.558   6.251  -6.385  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -1.488   6.185  -7.476  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -3.529   7.413  -6.605  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.850   3.694  -4.149  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.432   3.006  -6.543  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.691   4.660  -7.262  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -4.175   5.071  -5.628  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -2.046   6.433  -5.442  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -1.899   5.698  -8.360  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -1.168   7.195  -7.733  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -0.632   5.616  -7.112  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -3.045   8.182  -7.206  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -4.418   7.052  -7.123  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -3.817   7.833  -5.640  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.016   4.767  -4.144  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.264   5.184  -3.599  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.214   3.994  -3.458  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.405   4.106  -3.745  1.00  0.00           O  
ATOM    225  CB  PHE A  14      -0.010   5.770  -2.213  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -0.396   7.251  -2.228  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -1.474   7.665  -2.946  1.00  0.00           C  
ATOM    228  CD2 PHE A  14       0.339   8.152  -1.524  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -1.832   9.039  -2.961  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -0.018   9.527  -1.539  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -1.097   9.940  -2.256  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.812   5.014  -3.591  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.692   5.907  -4.294  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.811   5.202  -1.740  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       0.879   5.644  -1.594  1.00  0.00           H  
ATOM    236  HD1 PHE A  14      -2.063   6.942  -3.510  1.00  0.00           H  
ATOM    237  HD2 PHE A  14       1.204   7.821  -0.949  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -2.697   9.371  -3.536  1.00  0.00           H  
ATOM    239  HE2 PHE A  14       0.570  10.250  -0.974  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -1.372  10.995  -2.267  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.651   2.878  -3.015  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.434   1.667  -2.832  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.637   0.987  -4.187  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.489   0.109  -4.324  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.758   0.758  -1.802  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       0.964   1.290  -0.383  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.731   0.589  -2.114  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.317   2.795  -2.783  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.406   1.960  -2.436  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.227  -0.224  -1.863  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       1.732   2.063  -0.392  1.00  0.00           H  
ATOM    252 HG12 VAL A  15       0.029   1.711  -0.014  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       1.277   0.474   0.269  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -1.320   1.138  -1.380  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -0.940   0.977  -3.111  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -0.992  -0.468  -2.074  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.842   1.418  -5.155  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.924   0.861  -6.495  1.00  0.00           C  
ATOM    259  C   ALA A  16       1.953   1.650  -7.307  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.675   1.079  -8.124  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.463   0.875  -7.140  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.151   2.132  -5.035  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.259  -0.173  -6.405  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -0.383   0.562  -8.180  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -1.120   0.190  -6.603  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -0.875   1.884  -7.095  1.00  0.00           H  
ATOM    267  N   MET A  17       1.988   2.950  -7.056  1.00  0.00           N  
ATOM    268  CA  MET A  17       2.916   3.824  -7.753  1.00  0.00           C  
ATOM    269  C   MET A  17       4.344   3.630  -7.238  1.00  0.00           C  
ATOM    270  O   MET A  17       5.292   3.600  -8.021  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.495   5.280  -7.554  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.531   6.047  -8.878  1.00  0.00           C  
ATOM    273  SD  MET A  17       3.314   7.634  -8.644  1.00  0.00           S  
ATOM    274  CE  MET A  17       2.712   8.493 -10.088  1.00  0.00           C  
ATOM    275  H   MET A  17       1.398   3.407  -6.390  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.858   3.533  -8.802  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.489   5.319  -7.135  1.00  0.00           H  
ATOM    278  HB3 MET A  17       3.158   5.760  -6.835  1.00  0.00           H  
ATOM    279  HG2 MET A  17       3.075   5.471  -9.627  1.00  0.00           H  
ATOM    280  HG3 MET A  17       1.518   6.184  -9.256  1.00  0.00           H  
ATOM    281  HE1 MET A  17       1.927   9.190  -9.795  1.00  0.00           H  
ATOM    282  HE2 MET A  17       3.532   9.042 -10.552  1.00  0.00           H  
ATOM    283  HE3 MET A  17       2.311   7.770 -10.799  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.452   3.504  -5.923  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.748   3.314  -5.294  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.318   1.980  -5.779  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.531   1.775  -5.760  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.636   3.398  -3.771  1.00  0.00           C  
ATOM    289  CG  TRP A  18       6.622   2.498  -3.023  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       7.928   2.325  -3.267  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       6.325   1.649  -1.894  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       8.493   1.430  -2.380  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       7.488   1.007  -1.519  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       5.116   1.432  -1.212  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       7.554   0.105  -0.451  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       5.199   0.528  -0.146  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       6.361  -0.127   0.244  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.677   3.529  -5.293  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.395   4.132  -5.610  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       5.795   4.431  -3.461  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       4.621   3.130  -3.476  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       8.476   2.827  -4.063  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       9.536   1.115  -2.360  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.185   1.927  -1.488  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       8.485  -0.389  -0.174  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       4.288   0.323   0.417  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       6.344  -0.818   1.087  1.00  0.00           H  
ATOM    308  N   SER A  19       5.416   1.106  -6.202  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.815  -0.203  -6.691  1.00  0.00           C  
ATOM    310  C   SER A  19       5.981  -0.165  -8.212  1.00  0.00           C  
ATOM    311  O   SER A  19       6.602  -1.053  -8.795  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.794  -1.272  -6.296  1.00  0.00           C  
ATOM    313  OG  SER A  19       5.419  -2.427  -5.743  1.00  0.00           O  
ATOM    314  H   SER A  19       4.432   1.281  -6.216  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.768  -0.415  -6.207  1.00  0.00           H  
ATOM    316  HB2 SER A  19       4.095  -0.855  -5.572  1.00  0.00           H  
ATOM    317  HB3 SER A  19       4.213  -1.559  -7.172  1.00  0.00           H  
ATOM    318  HG  SER A  19       6.363  -2.494  -6.065  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.418   0.873  -8.812  1.00  0.00           N  
ATOM    320  CA  ASP A  20       5.496   1.039 -10.253  1.00  0.00           C  
ATOM    321  C   ASP A  20       6.635   2.003 -10.590  1.00  0.00           C  
ATOM    322  O   ASP A  20       6.872   2.306 -11.759  1.00  0.00           O  
ATOM    323  CB  ASP A  20       4.199   1.627 -10.812  1.00  0.00           C  
ATOM    324  CG  ASP A  20       3.076   0.613 -11.041  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       3.299  -0.606 -11.004  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       1.915   1.128 -11.268  1.00  0.00           O  
ATOM    327  H   ASP A  20       4.915   1.592  -8.330  1.00  0.00           H  
ATOM    328  HA  ASP A  20       5.667   0.037 -10.648  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       3.841   2.395 -10.125  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       4.419   2.122 -11.757  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       1.257   0.406 -11.480  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.311   2.458  -9.546  1.00  0.00           N  
ATOM    333  CA  VAL A  21       8.420   3.381  -9.716  1.00  0.00           C  
ATOM    334  C   VAL A  21       9.730   2.666  -9.381  1.00  0.00           C  
ATOM    335  O   VAL A  21      10.797   3.070  -9.840  1.00  0.00           O  
ATOM    336  CB  VAL A  21       8.191   4.637  -8.871  1.00  0.00           C  
ATOM    337  CG1 VAL A  21       9.462   5.485  -8.794  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       7.016   5.454  -9.410  1.00  0.00           C  
ATOM    339  H   VAL A  21       7.112   2.207  -8.599  1.00  0.00           H  
ATOM    340  HA  VAL A  21       8.441   3.680 -10.764  1.00  0.00           H  
ATOM    341  HB  VAL A  21       7.941   4.317  -7.859  1.00  0.00           H  
ATOM    342 HG11 VAL A  21       9.924   5.361  -7.814  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      10.160   5.165  -9.568  1.00  0.00           H  
ATOM    344 HG13 VAL A  21       9.207   6.534  -8.946  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       6.186   4.787  -9.643  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       6.701   6.177  -8.658  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       7.325   5.981 -10.313  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.607   1.615  -8.584  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.768   0.839  -8.183  1.00  0.00           C  
ATOM    350  C   GLY A  22      10.983  -0.350  -9.121  1.00  0.00           C  
ATOM    351  O   GLY A  22      11.331  -1.443  -8.675  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.735   1.293  -8.216  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      11.653   1.474  -8.186  1.00  0.00           H  
ATOM    354  HA3 GLY A  22      10.635   0.481  -7.161  1.00  0.00           H  
ATOM    355  N   LEU A  23      10.769  -0.098 -10.404  1.00  0.00           N  
ATOM    356  CA  LEU A  23      10.936  -1.133 -11.408  1.00  0.00           C  
ATOM    357  C   LEU A  23      11.617  -0.537 -12.641  1.00  0.00           C  
ATOM    358  O   LEU A  23      12.694  -0.982 -13.037  1.00  0.00           O  
ATOM    359  CB  LEU A  23       9.596  -1.807 -11.712  1.00  0.00           C  
ATOM    360  CG  LEU A  23       9.638  -3.324 -11.910  1.00  0.00           C  
ATOM    361  CD1 LEU A  23      10.610  -3.704 -13.029  1.00  0.00           C  
ATOM    362  CD2 LEU A  23       9.965  -4.040 -10.599  1.00  0.00           C  
ATOM    363  H   LEU A  23      10.487   0.794 -10.759  1.00  0.00           H  
ATOM    364  HA  LEU A  23      11.592  -1.895 -10.987  1.00  0.00           H  
ATOM    365  HB2 LEU A  23       8.909  -1.586 -10.896  1.00  0.00           H  
ATOM    366  HB3 LEU A  23       9.179  -1.354 -12.612  1.00  0.00           H  
ATOM    367  HG  LEU A  23       8.646  -3.655 -12.220  1.00  0.00           H  
ATOM    368 HD11 LEU A  23      11.101  -4.643 -12.780  1.00  0.00           H  
ATOM    369 HD12 LEU A  23      10.062  -3.816 -13.965  1.00  0.00           H  
ATOM    370 HD13 LEU A  23      11.360  -2.920 -13.140  1.00  0.00           H  
ATOM    371 HD21 LEU A  23      10.290  -3.310  -9.858  1.00  0.00           H  
ATOM    372 HD22 LEU A  23       9.077  -4.556 -10.235  1.00  0.00           H  
ATOM    373 HD23 LEU A  23      10.762  -4.764 -10.769  1.00  0.00           H  
ATOM    374  N   CYS A  24      10.963   0.462 -13.215  1.00  0.00           N  
ATOM    375  CA  CYS A  24      11.490   1.125 -14.395  1.00  0.00           C  
ATOM    376  C   CYS A  24      12.128   2.446 -13.960  1.00  0.00           C  
ATOM    377  O   CYS A  24      11.592   3.518 -14.236  1.00  0.00           O  
ATOM    378  CB  CYS A  24      10.410   1.334 -15.458  1.00  0.00           C  
ATOM    379  SG  CYS A  24      11.049   0.851 -17.104  1.00  0.00           S  
ATOM    380  H   CYS A  24      10.087   0.819 -12.887  1.00  0.00           H  
ATOM    381  HA  CYS A  24      12.239   0.456 -14.821  1.00  0.00           H  
ATOM    382  HB2 CYS A  24       9.528   0.743 -15.213  1.00  0.00           H  
ATOM    383  HB3 CYS A  24      10.100   2.380 -15.472  1.00  0.00           H  
ATOM    384  HG  CYS A  24      12.334   1.015 -16.808  1.00  0.00           H  
ATOM    385  N   LYS A  25      13.262   2.326 -13.286  1.00  0.00           N  
ATOM    386  CA  LYS A  25      13.977   3.497 -12.810  1.00  0.00           C  
ATOM    387  C   LYS A  25      14.998   3.071 -11.753  1.00  0.00           C  
ATOM    388  O   LYS A  25      16.043   3.703 -11.604  1.00  0.00           O  
ATOM    389  CB  LYS A  25      12.994   4.563 -12.319  1.00  0.00           C  
ATOM    390  CG  LYS A  25      13.651   5.482 -11.287  1.00  0.00           C  
ATOM    391  CD  LYS A  25      12.705   6.613 -10.880  1.00  0.00           C  
ATOM    392  CE  LYS A  25      13.325   7.478  -9.781  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      14.066   8.615 -10.372  1.00  0.00           N  
ATOM    394  H   LYS A  25      13.691   1.450 -13.064  1.00  0.00           H  
ATOM    395  HA  LYS A  25      14.513   3.920 -13.658  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      12.641   5.153 -13.165  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      12.120   4.082 -11.879  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      13.933   4.903 -10.407  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      14.568   5.901 -11.700  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      12.476   7.231 -11.748  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      11.762   6.195 -10.529  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      12.544   7.850  -9.118  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      14.000   6.874  -9.172  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      14.328   8.437 -11.336  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      13.518   9.468 -10.369  1.00  0.00           H  
ATOM    406  N   LYS A  26      14.661   2.002 -11.047  1.00  0.00           N  
ATOM    407  CA  LYS A  26      15.536   1.484 -10.009  1.00  0.00           C  
ATOM    408  C   LYS A  26      16.314   0.286 -10.555  1.00  0.00           C  
ATOM    409  O   LYS A  26      16.253  -0.807  -9.994  1.00  0.00           O  
ATOM    410  CB  LYS A  26      14.738   1.173  -8.741  1.00  0.00           C  
ATOM    411  CG  LYS A  26      15.398   1.798  -7.511  1.00  0.00           C  
ATOM    412  CD  LYS A  26      14.387   1.976  -6.377  1.00  0.00           C  
ATOM    413  CE  LYS A  26      14.506   3.367  -5.748  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      15.219   3.292  -4.455  1.00  0.00           N  
ATOM    415  H   LYS A  26      13.810   1.493 -11.174  1.00  0.00           H  
ATOM    416  HA  LYS A  26      16.247   2.272  -9.757  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      13.722   1.551  -8.845  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      14.665   0.094  -8.610  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      16.220   1.167  -7.174  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      15.828   2.765  -7.775  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      13.376   1.831  -6.759  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      14.552   1.214  -5.615  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      15.037   4.033  -6.427  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      13.512   3.790  -5.598  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      15.854   2.501  -4.416  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      15.774   4.121  -4.278  1.00  0.00           H  
ATOM    427  N   ARG A  27      17.029   0.531 -11.644  1.00  0.00           N  
ATOM    428  CA  ARG A  27      17.818  -0.514 -12.273  1.00  0.00           C  
ATOM    429  C   ARG A  27      19.312  -0.239 -12.082  1.00  0.00           C  
ATOM    430  O   ARG A  27      19.727   0.915 -11.989  1.00  0.00           O  
ATOM    431  CB  ARG A  27      17.512  -0.613 -13.768  1.00  0.00           C  
ATOM    432  CG  ARG A  27      17.878   0.686 -14.489  1.00  0.00           C  
ATOM    433  CD  ARG A  27      17.624   0.567 -15.993  1.00  0.00           C  
ATOM    434  NE  ARG A  27      18.079   1.797 -16.681  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      17.314   2.897 -16.848  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      16.049   2.930 -16.377  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      17.821   3.940 -17.478  1.00  0.00           N  
ATOM    438  H   ARG A  27      17.074   1.423 -12.094  1.00  0.00           H  
ATOM    439  HA  ARG A  27      17.521  -1.433 -11.764  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      18.067  -1.444 -14.203  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      16.453  -0.828 -13.912  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      17.291   1.509 -14.082  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      18.927   0.922 -14.310  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      18.153  -0.298 -16.392  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      16.563   0.407 -16.181  1.00  0.00           H  
ATOM    446  HE  ARG A  27      19.009   1.814 -17.045  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      15.672   2.135 -15.901  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      15.489   3.749 -16.505  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      17.322   4.791 -17.643  1.00  0.00           H  
ATOM    450  N   PRO A  28      20.098  -1.348 -12.028  1.00  0.00           N  
ATOM    451  CA  PRO A  28      21.535  -1.237 -11.851  1.00  0.00           C  
ATOM    452  C   PRO A  28      22.214  -0.777 -13.142  1.00  0.00           C  
ATOM    453  O   PRO A  28      22.418  -1.571 -14.058  1.00  0.00           O  
ATOM    454  CB  PRO A  28      21.984  -2.619 -11.404  1.00  0.00           C  
ATOM    455  CG  PRO A  28      20.863  -3.567 -11.795  1.00  0.00           C  
ATOM    456  CD  PRO A  28      19.641  -2.730 -12.134  1.00  0.00           C  
ATOM    457  HA  PRO A  28      21.749  -0.539 -11.166  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      22.920  -2.901 -11.886  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      22.160  -2.644 -10.329  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      21.158  -4.176 -12.650  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      20.641  -4.253 -10.978  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      19.276  -2.950 -13.138  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      18.821  -2.930 -11.445  1.00  0.00           H  
ATOM    464  N   LYS A  29      22.545   0.506 -13.174  1.00  0.00           N  
ATOM    465  CA  LYS A  29      23.196   1.082 -14.339  1.00  0.00           C  
ATOM    466  C   LYS A  29      24.630   0.557 -14.427  1.00  0.00           C  
ATOM    467  O   LYS A  29      25.038   0.025 -15.460  1.00  0.00           O  
ATOM    468  CB  LYS A  29      23.101   2.609 -14.305  1.00  0.00           C  
ATOM    469  CG  LYS A  29      22.402   3.142 -15.557  1.00  0.00           C  
ATOM    470  CD  LYS A  29      21.933   4.584 -15.350  1.00  0.00           C  
ATOM    471  CE  LYS A  29      22.984   5.579 -15.849  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      23.723   6.166 -14.709  1.00  0.00           N  
ATOM    473  H   LYS A  29      22.377   1.147 -12.424  1.00  0.00           H  
ATOM    474  HA  LYS A  29      22.649   0.745 -15.219  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      22.554   2.923 -13.416  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      24.101   3.038 -14.232  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      23.084   3.096 -16.406  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      21.548   2.510 -15.798  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      20.995   4.745 -15.881  1.00  0.00           H  
ATOM    480  HD3 LYS A  29      21.735   4.758 -14.294  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      23.679   5.076 -16.521  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      22.501   6.370 -16.423  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      24.317   6.935 -14.997  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      23.098   6.527 -13.997  1.00  0.00           H  
ATOM    485  N   PRO A  30      25.377   0.729 -13.303  1.00  0.00           N  
ATOM    486  CA  PRO A  30      26.756   0.278 -13.245  1.00  0.00           C  
ATOM    487  C   PRO A  30      26.831  -1.244 -13.104  1.00  0.00           C  
ATOM    488  O   PRO A  30      25.916  -1.865 -12.565  1.00  0.00           O  
ATOM    489  CB  PRO A  30      27.361   1.016 -12.061  1.00  0.00           C  
ATOM    490  CG  PRO A  30      26.186   1.492 -11.222  1.00  0.00           C  
ATOM    491  CD  PRO A  30      24.927   1.355 -12.063  1.00  0.00           C  
ATOM    492  HA  PRO A  30      27.230   0.497 -14.098  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      28.013   0.360 -11.484  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      27.970   1.857 -12.394  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      26.103   0.899 -10.310  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      26.331   2.528 -10.917  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      24.179   0.743 -11.559  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      24.469   2.326 -12.252  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1     -17.541   5.323   8.344  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.619   3.877   8.228  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.753   3.450   6.765  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.923   2.697   6.256  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.824   3.365   9.022  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.462   3.154  10.493  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.065   1.569  11.048  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.723   2.021  11.533  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.848   5.756   7.768  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.683   3.499   8.641  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -19.644   4.079   8.944  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -19.175   2.428   8.592  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -17.381   3.206  10.621  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -18.893   3.950  11.100  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -20.684   2.634  12.432  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -21.196   2.585  10.729  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -21.302   1.119  11.733  1.00  0.00           H  
ATOM     18  N   VAL A   2     -18.801   3.950   6.130  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -19.054   3.630   4.734  1.00  0.00           C  
ATOM     20  C   VAL A   2     -19.152   2.111   4.575  1.00  0.00           C  
ATOM     21  O   VAL A   2     -18.794   1.363   5.482  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -17.975   4.257   3.851  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -18.318   4.094   2.368  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -17.761   5.729   4.206  1.00  0.00           C  
ATOM     25  H   VAL A   2     -19.472   4.562   6.550  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -20.012   4.074   4.464  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -17.040   3.729   4.037  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -18.015   3.103   2.032  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -19.392   4.213   2.229  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -17.791   4.851   1.788  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -18.287   5.960   5.133  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -16.695   5.922   4.335  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -18.149   6.357   3.404  1.00  0.00           H  
ATOM     34  N   LYS A   3     -19.638   1.702   3.412  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -19.787   0.286   3.120  1.00  0.00           C  
ATOM     36  C   LYS A   3     -19.120  -0.027   1.780  1.00  0.00           C  
ATOM     37  O   LYS A   3     -19.781  -0.468   0.841  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -21.261  -0.122   3.184  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -22.101   0.707   2.210  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -23.548   0.209   2.173  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -23.731  -0.863   1.097  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -25.169  -1.102   0.845  1.00  0.00           N  
ATOM     43  H   LYS A   3     -19.927   2.317   2.678  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -19.267  -0.266   3.903  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -21.359  -1.181   2.945  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -21.635   0.011   4.198  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -22.081   1.755   2.509  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -21.668   0.652   1.211  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -23.821  -0.197   3.147  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -24.219   1.045   1.978  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -23.242  -0.548   0.176  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -23.251  -1.790   1.413  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -25.755  -0.405   1.291  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -25.390  -1.082  -0.145  1.00  0.00           H  
ATOM     55  N   SER A   4     -17.817   0.212   1.734  1.00  0.00           N  
ATOM     56  CA  SER A   4     -17.053  -0.040   0.524  1.00  0.00           C  
ATOM     57  C   SER A   4     -15.637   0.520   0.673  1.00  0.00           C  
ATOM     58  O   SER A   4     -14.684  -0.038   0.132  1.00  0.00           O  
ATOM     59  CB  SER A   4     -17.739   0.573  -0.699  1.00  0.00           C  
ATOM     60  OG  SER A   4     -16.861   0.657  -1.818  1.00  0.00           O  
ATOM     61  H   SER A   4     -17.287   0.570   2.502  1.00  0.00           H  
ATOM     62  HA  SER A   4     -17.026  -1.124   0.419  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -18.609  -0.027  -0.965  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -18.104   1.570  -0.448  1.00  0.00           H  
ATOM     65  HG  SER A   4     -17.386   0.819  -2.653  1.00  0.00           H  
ATOM     66  N   LYS A   5     -15.543   1.618   1.411  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -14.259   2.259   1.639  1.00  0.00           C  
ATOM     68  C   LYS A   5     -13.720   2.796   0.312  1.00  0.00           C  
ATOM     69  O   LYS A   5     -12.888   2.156  -0.329  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -13.301   1.302   2.350  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -12.455   2.043   3.388  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -12.454   1.300   4.725  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -12.055   2.234   5.870  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -11.114   1.553   6.789  1.00  0.00           N  
ATOM     75  H   LYS A   5     -16.323   2.066   1.847  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -14.430   3.101   2.309  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -13.869   0.508   2.837  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -12.649   0.824   1.619  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -11.433   2.145   3.023  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -12.846   3.050   3.528  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -13.444   0.887   4.917  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -11.762   0.459   4.678  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -11.593   3.134   5.468  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -12.944   2.548   6.418  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -10.703   0.727   6.368  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -10.347   2.157   7.061  1.00  0.00           H  
ATOM     87  N   ILE A   6     -14.216   3.966  -0.062  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -13.794   4.597  -1.301  1.00  0.00           C  
ATOM     89  C   ILE A   6     -12.433   5.263  -1.091  1.00  0.00           C  
ATOM     90  O   ILE A   6     -11.721   5.546  -2.054  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -14.874   5.552  -1.811  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -16.042   4.780  -2.429  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -14.286   6.577  -2.784  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -15.600   4.034  -3.690  1.00  0.00           C  
ATOM     95  H   ILE A   6     -14.893   4.480   0.464  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -13.682   3.809  -2.047  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -15.270   6.107  -0.960  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -16.438   4.071  -1.702  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -16.850   5.470  -2.675  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -13.698   7.308  -2.229  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -13.647   6.068  -3.505  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -15.095   7.084  -3.309  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -15.792   2.968  -3.567  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -16.158   4.408  -4.548  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -14.535   4.194  -3.852  1.00  0.00           H  
ATOM    106  N   GLY A   7     -12.113   5.495   0.173  1.00  0.00           N  
ATOM    107  CA  GLY A   7     -10.849   6.123   0.522  1.00  0.00           C  
ATOM    108  C   GLY A   7      -9.754   5.076   0.726  1.00  0.00           C  
ATOM    109  O   GLY A   7      -8.795   5.309   1.461  1.00  0.00           O  
ATOM    110  H   GLY A   7     -12.697   5.262   0.950  1.00  0.00           H  
ATOM    111  HA2 GLY A   7     -10.553   6.815  -0.267  1.00  0.00           H  
ATOM    112  HA3 GLY A   7     -10.970   6.711   1.431  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.931   3.942   0.063  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.970   2.858   0.163  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.242   2.680  -1.170  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.144   2.125  -1.213  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.654   1.551   0.573  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.755   0.661   1.227  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.714   3.760  -0.532  1.00  0.00           H  
ATOM    120  HA  SER A   8      -8.272   3.162   0.943  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.491   1.773   1.235  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -10.067   1.066  -0.311  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.453  -0.050   0.590  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.881   3.161  -2.226  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.307   3.062  -3.558  1.00  0.00           C  
ATOM    126  C   TRP A   9      -7.047   3.929  -3.595  1.00  0.00           C  
ATOM    127  O   TRP A   9      -5.947   3.423  -3.810  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.331   3.450  -4.626  1.00  0.00           C  
ATOM    129  CG  TRP A   9     -10.240   2.298  -5.063  1.00  0.00           C  
ATOM    130  CD1 TRP A   9     -11.550   2.147  -4.829  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -9.850   1.136  -5.824  1.00  0.00           C  
ATOM    132  NE1 TRP A   9     -12.031   0.978  -5.381  1.00  0.00           N  
ATOM    133  CE2 TRP A   9     -10.964   0.343  -6.006  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -8.596   0.766  -6.342  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9     -10.938  -0.869  -6.706  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -8.586  -0.448  -7.040  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -9.700  -1.257  -7.232  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.772   3.611  -2.183  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -8.047   2.018  -3.731  1.00  0.00           H  
ATOM    140  HB2 TRP A   9      -9.949   4.262  -4.245  1.00  0.00           H  
ATOM    141  HB3 TRP A   9      -8.802   3.832  -5.499  1.00  0.00           H  
ATOM    142  HD1 TRP A   9     -12.160   2.859  -4.272  1.00  0.00           H  
ATOM    143  HE1 TRP A   9     -13.060   0.619  -5.336  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -7.700   1.375  -6.213  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9     -11.833  -1.477  -6.836  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -7.638  -0.782  -7.462  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -9.609  -2.190  -7.788  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.250   5.221  -3.383  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.144   6.163  -3.390  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.937   5.532  -2.691  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.793   5.844  -3.019  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.575   7.500  -2.782  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -7.200   8.408  -3.843  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -5.407   8.178  -2.064  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -6.121   9.132  -4.651  1.00  0.00           C  
ATOM    156  H   ILE A  10      -8.148   5.625  -3.209  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -5.882   6.352  -4.430  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.342   7.303  -2.034  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -7.823   7.815  -4.512  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -7.852   9.138  -3.364  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -5.571   9.255  -2.041  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -5.338   7.799  -1.044  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -4.480   7.963  -2.596  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -5.511   9.736  -3.981  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -5.492   8.398  -5.155  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -6.592   9.776  -5.393  1.00  0.00           H  
ATOM    167  N   LEU A  11      -5.234   4.655  -1.743  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -4.187   3.977  -0.997  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.421   3.042  -1.935  1.00  0.00           C  
ATOM    170  O   LEU A  11      -2.231   3.236  -2.174  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -4.774   3.273   0.228  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -4.160   3.653   1.577  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.682   3.262   1.636  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.373   5.137   1.879  1.00  0.00           C  
ATOM    175  H   LEU A  11      -6.167   4.407  -1.484  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -3.500   4.741  -0.632  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -5.843   3.483   0.266  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -4.665   2.197   0.092  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -4.673   3.089   2.356  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -2.301   3.127   0.623  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -2.117   4.051   2.134  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -2.574   2.332   2.192  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -5.241   5.255   2.529  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -3.490   5.537   2.376  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -4.541   5.676   0.947  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.136   2.049  -2.442  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.539   1.084  -3.349  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.712   1.824  -4.403  1.00  0.00           C  
ATOM    189  O   VAL A  12      -1.684   1.322  -4.855  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.626   0.195  -3.959  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -5.100   0.752  -5.302  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -4.137  -1.247  -4.104  1.00  0.00           C  
ATOM    193  H   VAL A  12      -5.105   1.898  -2.242  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -2.875   0.449  -2.763  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.477   0.193  -3.277  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -5.570   1.723  -5.147  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -4.246   0.865  -5.970  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -5.821   0.065  -5.746  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -4.601  -1.868  -3.337  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -4.409  -1.624  -5.090  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -3.054  -1.277  -3.989  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.191   3.006  -4.762  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.509   3.819  -5.752  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.101   4.151  -5.253  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.112   3.698  -5.827  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.345   5.053  -6.099  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -4.494   4.830  -7.085  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -4.024   5.021  -8.528  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -5.142   3.461  -6.868  1.00  0.00           C  
ATOM    210  H   LEU A  13      -4.027   3.407  -4.388  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.421   3.224  -6.661  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -3.757   5.460  -5.176  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -2.680   5.812  -6.513  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -5.259   5.582  -6.892  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -4.000   4.056  -9.033  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -4.714   5.686  -9.048  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -3.026   5.458  -8.530  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -5.789   3.499  -5.993  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -5.733   3.196  -7.745  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -4.364   2.712  -6.715  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.056   4.938  -4.188  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.214   5.335  -3.605  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.209   4.173  -3.612  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.352   4.332  -4.035  1.00  0.00           O  
ATOM    225  CB  PHE A  14      -0.066   5.741  -2.156  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -0.981   6.960  -2.018  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -0.870   7.997  -2.890  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -1.907   7.006  -1.022  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -1.718   9.128  -2.762  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.756   8.136  -0.893  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.644   9.174  -1.766  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.865   5.302  -3.726  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.608   6.151  -4.210  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.519   4.898  -1.634  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       0.881   5.952  -1.659  1.00  0.00           H  
ATOM    236  HD1 PHE A  14      -0.129   7.960  -3.689  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -1.996   6.175  -0.322  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -1.630   9.958  -3.461  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -3.497   8.173  -0.095  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -3.296  10.042  -1.668  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.736   3.028  -3.139  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.569   1.839  -3.086  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.804   1.323  -4.507  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.897   0.858  -4.829  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.932   0.794  -2.168  1.00  0.00           C  
ATOM    246  CG1 VAL A  15       0.826   1.315  -0.734  1.00  0.00           C  
ATOM    247  CG2 VAL A  15      -0.438   0.362  -2.696  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.195   2.907  -2.798  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.528   2.128  -2.654  1.00  0.00           H  
ATOM    250  HB  VAL A  15       1.579  -0.083  -2.159  1.00  0.00           H  
ATOM    251 HG11 VAL A  15       1.511   2.154  -0.601  1.00  0.00           H  
ATOM    252 HG12 VAL A  15      -0.195   1.646  -0.541  1.00  0.00           H  
ATOM    253 HG13 VAL A  15       1.089   0.520  -0.037  1.00  0.00           H  
ATOM    254 HG21 VAL A  15      -0.864  -0.388  -2.031  1.00  0.00           H  
ATOM    255 HG22 VAL A  15      -1.100   1.227  -2.740  1.00  0.00           H  
ATOM    256 HG23 VAL A  15      -0.326  -0.059  -3.695  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.762   1.422  -5.318  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.841   0.970  -6.698  1.00  0.00           C  
ATOM    259  C   ALA A  16       1.884   1.805  -7.444  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.573   1.299  -8.328  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.543   1.055  -7.343  1.00  0.00           C  
ATOM    262  H   ALA A  16      -0.124   1.801  -5.048  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.162  -0.072  -6.688  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -0.479   0.738  -8.383  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -1.234   0.404  -6.807  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -0.903   2.083  -7.298  1.00  0.00           H  
ATOM    267  N   MET A  17       1.967   3.071  -7.059  1.00  0.00           N  
ATOM    268  CA  MET A  17       2.914   3.980  -7.681  1.00  0.00           C  
ATOM    269  C   MET A  17       4.339   3.704  -7.197  1.00  0.00           C  
ATOM    270  O   MET A  17       5.283   3.726  -7.986  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.532   5.424  -7.345  1.00  0.00           C  
ATOM    272  CG  MET A  17       1.780   6.076  -8.508  1.00  0.00           C  
ATOM    273  SD  MET A  17       2.918   6.991  -9.534  1.00  0.00           S  
ATOM    274  CE  MET A  17       1.878   8.364 -10.002  1.00  0.00           C  
ATOM    275  H   MET A  17       1.403   3.475  -6.340  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.844   3.790  -8.752  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.910   5.440  -6.450  1.00  0.00           H  
ATOM    278  HB3 MET A  17       3.431   5.999  -7.120  1.00  0.00           H  
ATOM    279  HG2 MET A  17       1.277   5.312  -9.101  1.00  0.00           H  
ATOM    280  HG3 MET A  17       1.008   6.742  -8.123  1.00  0.00           H  
ATOM    281  HE1 MET A  17       2.413   9.002 -10.704  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.969   7.988 -10.471  1.00  0.00           H  
ATOM    283  HE3 MET A  17       1.616   8.940  -9.114  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.451   3.450  -5.902  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.744   3.170  -5.302  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.183   1.776  -5.755  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.357   1.555  -6.047  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.686   3.312  -3.779  1.00  0.00           C  
ATOM    289  CG  TRP A  18       6.542   2.293  -3.026  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       7.785   1.884  -3.314  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       6.163   1.563  -1.839  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       8.235   0.950  -2.404  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       7.217   0.748  -1.479  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       4.972   1.590  -1.095  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       7.184  -0.100  -0.365  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       4.954   0.738   0.015  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       6.006  -0.089   0.392  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.679   3.434  -5.266  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.449   3.919  -5.664  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       6.011   4.316  -3.507  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       4.650   3.213  -3.455  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       8.368   2.246  -4.161  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       9.208   0.460  -2.410  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       4.125   2.226  -1.359  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       8.031  -0.735  -0.101  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       4.053   0.721   0.627  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       5.915  -0.726   1.272  1.00  0.00           H  
ATOM    308  N   SER A  19       5.217   0.871  -5.799  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.488  -0.496  -6.212  1.00  0.00           C  
ATOM    310  C   SER A  19       5.852  -0.531  -7.698  1.00  0.00           C  
ATOM    311  O   SER A  19       6.507  -1.465  -8.158  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.287  -1.403  -5.938  1.00  0.00           C  
ATOM    313  OG  SER A  19       4.640  -2.783  -5.978  1.00  0.00           O  
ATOM    314  H   SER A  19       4.263   1.059  -5.560  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.333  -0.818  -5.603  1.00  0.00           H  
ATOM    316  HB2 SER A  19       3.869  -1.164  -4.960  1.00  0.00           H  
ATOM    317  HB3 SER A  19       3.509  -1.206  -6.675  1.00  0.00           H  
ATOM    318  HG  SER A  19       5.106  -2.991  -6.838  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.412   0.498  -8.407  1.00  0.00           N  
ATOM    320  CA  ASP A  20       5.683   0.597  -9.830  1.00  0.00           C  
ATOM    321  C   ASP A  20       7.087   1.168 -10.040  1.00  0.00           C  
ATOM    322  O   ASP A  20       7.824   0.708 -10.911  1.00  0.00           O  
ATOM    323  CB  ASP A  20       4.685   1.531 -10.518  1.00  0.00           C  
ATOM    324  CG  ASP A  20       5.148   2.096 -11.862  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       6.100   2.889 -11.928  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       4.481   1.685 -12.886  1.00  0.00           O  
ATOM    327  H   ASP A  20       4.880   1.254  -8.025  1.00  0.00           H  
ATOM    328  HA  ASP A  20       5.585  -0.419 -10.212  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       3.751   0.991 -10.670  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       4.466   2.362  -9.847  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       5.079   1.627 -13.685  1.00  0.00           H  
ATOM    332  N   VAL A  21       7.414   2.162  -9.226  1.00  0.00           N  
ATOM    333  CA  VAL A  21       8.715   2.801  -9.312  1.00  0.00           C  
ATOM    334  C   VAL A  21       9.795   1.808  -8.878  1.00  0.00           C  
ATOM    335  O   VAL A  21      10.962   1.955  -9.240  1.00  0.00           O  
ATOM    336  CB  VAL A  21       8.721   4.090  -8.486  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      10.152   4.550  -8.199  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       7.921   5.190  -9.184  1.00  0.00           C  
ATOM    339  H   VAL A  21       6.808   2.530  -8.521  1.00  0.00           H  
ATOM    340  HA  VAL A  21       8.884   3.068 -10.355  1.00  0.00           H  
ATOM    341  HB  VAL A  21       8.239   3.879  -7.532  1.00  0.00           H  
ATOM    342 HG11 VAL A  21      10.147   5.606  -7.930  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      10.561   3.967  -7.374  1.00  0.00           H  
ATOM    344 HG13 VAL A  21      10.766   4.404  -9.087  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       8.031   5.092 -10.264  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       6.868   5.100  -8.918  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       8.292   6.166  -8.869  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.369   0.819  -8.106  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.285  -0.198  -7.618  1.00  0.00           C  
ATOM    350  C   GLY A  22      10.182  -1.475  -8.454  1.00  0.00           C  
ATOM    351  O   GLY A  22      10.245  -2.579  -7.916  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.419   0.707  -7.815  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      11.306   0.182  -7.650  1.00  0.00           H  
ATOM    354  HA3 GLY A  22      10.062  -0.423  -6.574  1.00  0.00           H  
ATOM    355  N   LEU A  23      10.026  -1.281  -9.756  1.00  0.00           N  
ATOM    356  CA  LEU A  23       9.914  -2.403 -10.671  1.00  0.00           C  
ATOM    357  C   LEU A  23       9.774  -1.878 -12.101  1.00  0.00           C  
ATOM    358  O   LEU A  23       9.028  -2.439 -12.902  1.00  0.00           O  
ATOM    359  CB  LEU A  23       8.776  -3.332 -10.243  1.00  0.00           C  
ATOM    360  CG  LEU A  23       9.120  -4.820 -10.158  1.00  0.00           C  
ATOM    361  CD1 LEU A  23       8.065  -5.582  -9.355  1.00  0.00           C  
ATOM    362  CD2 LEU A  23       9.320  -5.417 -11.553  1.00  0.00           C  
ATOM    363  H   LEU A  23       9.975  -0.379 -10.184  1.00  0.00           H  
ATOM    364  HA  LEU A  23      10.839  -2.975 -10.601  1.00  0.00           H  
ATOM    365  HB2 LEU A  23       8.415  -3.007  -9.268  1.00  0.00           H  
ATOM    366  HB3 LEU A  23       7.951  -3.210 -10.945  1.00  0.00           H  
ATOM    367  HG  LEU A  23      10.066  -4.923  -9.626  1.00  0.00           H  
ATOM    368 HD11 LEU A  23       7.216  -5.816  -9.999  1.00  0.00           H  
ATOM    369 HD12 LEU A  23       8.496  -6.508  -8.973  1.00  0.00           H  
ATOM    370 HD13 LEU A  23       7.729  -4.967  -8.521  1.00  0.00           H  
ATOM    371 HD21 LEU A  23       8.530  -6.140 -11.756  1.00  0.00           H  
ATOM    372 HD22 LEU A  23       9.285  -4.622 -12.298  1.00  0.00           H  
ATOM    373 HD23 LEU A  23      10.289  -5.915 -11.599  1.00  0.00           H  
ATOM    374  N   CYS A  24      10.505  -0.808 -12.377  1.00  0.00           N  
ATOM    375  CA  CYS A  24      10.472  -0.200 -13.697  1.00  0.00           C  
ATOM    376  C   CYS A  24      11.791  -0.518 -14.405  1.00  0.00           C  
ATOM    377  O   CYS A  24      11.866  -0.476 -15.633  1.00  0.00           O  
ATOM    378  CB  CYS A  24      10.214   1.306 -13.620  1.00  0.00           C  
ATOM    379  SG  CYS A  24      11.537   2.118 -12.648  1.00  0.00           S  
ATOM    380  H   CYS A  24      11.109  -0.358 -11.720  1.00  0.00           H  
ATOM    381  HA  CYS A  24       9.630  -0.647 -14.226  1.00  0.00           H  
ATOM    382  HB2 CYS A  24      10.179   1.730 -14.624  1.00  0.00           H  
ATOM    383  HB3 CYS A  24       9.246   1.495 -13.158  1.00  0.00           H  
ATOM    384  HG  CYS A  24      10.866   3.243 -12.414  1.00  0.00           H  
ATOM    385  N   LYS A  25      12.796  -0.829 -13.602  1.00  0.00           N  
ATOM    386  CA  LYS A  25      14.108  -1.155 -14.136  1.00  0.00           C  
ATOM    387  C   LYS A  25      14.401  -2.637 -13.891  1.00  0.00           C  
ATOM    388  O   LYS A  25      15.309  -3.202 -14.498  1.00  0.00           O  
ATOM    389  CB  LYS A  25      15.169  -0.215 -13.562  1.00  0.00           C  
ATOM    390  CG  LYS A  25      15.967   0.460 -14.679  1.00  0.00           C  
ATOM    391  CD  LYS A  25      15.335   1.796 -15.074  1.00  0.00           C  
ATOM    392  CE  LYS A  25      15.444   2.029 -16.583  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      15.181   3.448 -16.908  1.00  0.00           N  
ATOM    394  H   LYS A  25      12.727  -0.862 -12.605  1.00  0.00           H  
ATOM    395  HA  LYS A  25      14.074  -0.983 -15.212  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      14.691   0.544 -12.941  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      15.845  -0.775 -12.915  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      16.994   0.622 -14.349  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      16.010  -0.197 -15.547  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      14.288   1.809 -14.774  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      15.830   2.608 -14.541  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      16.439   1.748 -16.930  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      14.732   1.391 -17.107  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      15.261   3.631 -17.902  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      14.250   3.735 -16.630  1.00  0.00           H  
ATOM    406  N   LYS A  26      13.614  -3.223 -13.001  1.00  0.00           N  
ATOM    407  CA  LYS A  26      13.778  -4.627 -12.668  1.00  0.00           C  
ATOM    408  C   LYS A  26      12.952  -5.477 -13.637  1.00  0.00           C  
ATOM    409  O   LYS A  26      13.184  -6.677 -13.768  1.00  0.00           O  
ATOM    410  CB  LYS A  26      13.441  -4.872 -11.195  1.00  0.00           C  
ATOM    411  CG  LYS A  26      14.418  -5.868 -10.567  1.00  0.00           C  
ATOM    412  CD  LYS A  26      13.819  -6.507  -9.313  1.00  0.00           C  
ATOM    413  CE  LYS A  26      14.119  -8.007  -9.265  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      14.127  -8.490  -7.866  1.00  0.00           N  
ATOM    415  H   LYS A  26      12.878  -2.756 -12.511  1.00  0.00           H  
ATOM    416  HA  LYS A  26      14.830  -4.875 -12.803  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      13.474  -3.930 -10.649  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      12.423  -5.253 -11.111  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      14.668  -6.643 -11.292  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      15.348  -5.359 -10.311  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      14.223  -6.023  -8.425  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      12.740  -6.348  -9.299  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      13.371  -8.553  -9.841  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      15.085  -8.205  -9.729  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      13.221  -8.849  -7.583  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      14.796  -9.238  -7.725  1.00  0.00           H  
ATOM    427  N   ARG A  27      12.006  -4.819 -14.291  1.00  0.00           N  
ATOM    428  CA  ARG A  27      11.145  -5.498 -15.244  1.00  0.00           C  
ATOM    429  C   ARG A  27      11.889  -5.731 -16.559  1.00  0.00           C  
ATOM    430  O   ARG A  27      12.743  -4.933 -16.944  1.00  0.00           O  
ATOM    431  CB  ARG A  27       9.878  -4.685 -15.518  1.00  0.00           C  
ATOM    432  CG  ARG A  27       8.642  -5.586 -15.536  1.00  0.00           C  
ATOM    433  CD  ARG A  27       7.473  -4.928 -14.798  1.00  0.00           C  
ATOM    434  NE  ARG A  27       6.476  -4.430 -15.772  1.00  0.00           N  
ATOM    435  CZ  ARG A  27       5.602  -3.433 -15.517  1.00  0.00           C  
ATOM    436  NH1 ARG A  27       5.594  -2.819 -14.314  1.00  0.00           N  
ATOM    437  NH2 ARG A  27       4.755  -3.067 -16.460  1.00  0.00           N  
ATOM    438  H   ARG A  27      11.823  -3.842 -14.178  1.00  0.00           H  
ATOM    439  HA  ARG A  27      10.891  -6.444 -14.765  1.00  0.00           H  
ATOM    440  HB2 ARG A  27       9.762  -3.917 -14.754  1.00  0.00           H  
ATOM    441  HB3 ARG A  27       9.972  -4.171 -16.475  1.00  0.00           H  
ATOM    442  HG2 ARG A  27       8.354  -5.794 -16.566  1.00  0.00           H  
ATOM    443  HG3 ARG A  27       8.877  -6.543 -15.071  1.00  0.00           H  
ATOM    444  HD2 ARG A  27       7.007  -5.646 -14.124  1.00  0.00           H  
ATOM    445  HD3 ARG A  27       7.838  -4.104 -14.185  1.00  0.00           H  
ATOM    446  HE  ARG A  27       6.449  -4.857 -16.676  1.00  0.00           H  
ATOM    447 HH11 ARG A  27       6.240  -3.103 -13.605  1.00  0.00           H  
ATOM    448 HH12 ARG A  27       4.944  -2.082 -14.133  1.00  0.00           H  
ATOM    449 HH21 ARG A  27       4.077  -2.340 -16.352  1.00  0.00           H  
ATOM    450  N   PRO A  28      11.528  -6.855 -17.234  1.00  0.00           N  
ATOM    451  CA  PRO A  28      12.153  -7.203 -18.499  1.00  0.00           C  
ATOM    452  C   PRO A  28      11.628  -6.316 -19.630  1.00  0.00           C  
ATOM    453  O   PRO A  28      10.484  -6.459 -20.056  1.00  0.00           O  
ATOM    454  CB  PRO A  28      11.836  -8.676 -18.703  1.00  0.00           C  
ATOM    455  CG  PRO A  28      10.663  -8.980 -17.786  1.00  0.00           C  
ATOM    456  CD  PRO A  28      10.521  -7.823 -16.810  1.00  0.00           C  
ATOM    457  HA  PRO A  28      13.139  -7.038 -18.456  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      11.582  -8.880 -19.742  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      12.697  -9.298 -18.457  1.00  0.00           H  
ATOM    460  HG2 PRO A  28       9.748  -9.105 -18.365  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      10.830  -9.914 -17.249  1.00  0.00           H  
ATOM    462  HD2 PRO A  28       9.519  -7.395 -16.846  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      10.691  -8.149 -15.783  1.00  0.00           H  
ATOM    464  N   LYS A  29      12.492  -5.419 -20.084  1.00  0.00           N  
ATOM    465  CA  LYS A  29      12.131  -4.509 -21.158  1.00  0.00           C  
ATOM    466  C   LYS A  29      12.325  -5.213 -22.503  1.00  0.00           C  
ATOM    467  O   LYS A  29      13.000  -6.237 -22.581  1.00  0.00           O  
ATOM    468  CB  LYS A  29      12.908  -3.197 -21.033  1.00  0.00           C  
ATOM    469  CG  LYS A  29      11.955  -2.008 -20.889  1.00  0.00           C  
ATOM    470  CD  LYS A  29      12.534  -0.759 -21.557  1.00  0.00           C  
ATOM    471  CE  LYS A  29      11.457   0.311 -21.746  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      10.479  -0.113 -22.774  1.00  0.00           N  
ATOM    473  H   LYS A  29      13.422  -5.309 -19.732  1.00  0.00           H  
ATOM    474  HA  LYS A  29      11.074  -4.271 -21.042  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      13.570  -3.243 -20.167  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      13.539  -3.059 -21.910  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      10.993  -2.253 -21.340  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      11.772  -1.809 -19.834  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      13.345  -0.359 -20.948  1.00  0.00           H  
ATOM    480  HD3 LYS A  29      12.962  -1.024 -22.524  1.00  0.00           H  
ATOM    481  HE2 LYS A  29      10.945   0.491 -20.801  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      11.920   1.253 -22.042  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      10.008  -0.973 -22.517  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29       9.759   0.583 -22.923  1.00  0.00           H  
ATOM    485  N   PRO A  30      11.703  -4.618 -23.557  1.00  0.00           N  
ATOM    486  CA  PRO A  30      11.801  -5.176 -24.895  1.00  0.00           C  
ATOM    487  C   PRO A  30      13.176  -4.900 -25.506  1.00  0.00           C  
ATOM    488  O   PRO A  30      13.336  -3.961 -26.284  1.00  0.00           O  
ATOM    489  CB  PRO A  30      10.666  -4.532 -25.673  1.00  0.00           C  
ATOM    490  CG  PRO A  30      10.264  -3.298 -24.882  1.00  0.00           C  
ATOM    491  CD  PRO A  30      10.895  -3.403 -23.503  1.00  0.00           C  
ATOM    492  HA  PRO A  30      11.710  -6.172 -24.864  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      10.985  -4.264 -26.681  1.00  0.00           H  
ATOM    494  HB3 PRO A  30       9.824  -5.218 -25.778  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      10.603  -2.393 -25.387  1.00  0.00           H  
ATOM    496  HG3 PRO A  30       9.180  -3.231 -24.802  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      11.507  -2.530 -23.278  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      10.135  -3.468 -22.723  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1     -19.769   5.203  -3.320  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.258   3.960  -2.751  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.460   2.765  -3.274  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.835   2.152  -4.272  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.736   3.782  -3.107  1.00  0.00           C  
ATOM      6  CG  MET A   1     -22.621   3.928  -1.867  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.219   4.572  -2.331  1.00  0.00           S  
ATOM      8  CE  MET A   1     -25.054   4.495  -0.754  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.362   5.996  -3.179  1.00  0.00           H  
ATOM     10  HA  MET A   1     -20.119   4.056  -1.674  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -22.025   4.522  -3.854  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -21.890   2.800  -3.555  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -22.737   2.962  -1.378  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -22.145   4.595  -1.148  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -26.054   4.087  -0.893  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -24.490   3.854  -0.076  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -25.125   5.497  -0.332  1.00  0.00           H  
ATOM     18  N   VAL A   2     -18.372   2.469  -2.576  1.00  0.00           N  
ATOM     19  CA  VAL A   2     -17.518   1.359  -2.958  1.00  0.00           C  
ATOM     20  C   VAL A   2     -17.240   0.488  -1.731  1.00  0.00           C  
ATOM     21  O   VAL A   2     -17.587   0.861  -0.610  1.00  0.00           O  
ATOM     22  CB  VAL A   2     -16.241   1.884  -3.618  1.00  0.00           C  
ATOM     23  CG1 VAL A   2     -16.513   2.337  -5.054  1.00  0.00           C  
ATOM     24  CG2 VAL A   2     -15.622   3.015  -2.795  1.00  0.00           C  
ATOM     25  H   VAL A   2     -18.074   2.973  -1.765  1.00  0.00           H  
ATOM     26  HA  VAL A   2     -18.059   0.765  -3.695  1.00  0.00           H  
ATOM     27  HB  VAL A   2     -15.522   1.065  -3.657  1.00  0.00           H  
ATOM     28 HG11 VAL A   2     -15.729   1.960  -5.709  1.00  0.00           H  
ATOM     29 HG12 VAL A   2     -17.478   1.948  -5.382  1.00  0.00           H  
ATOM     30 HG13 VAL A   2     -16.528   3.426  -5.095  1.00  0.00           H  
ATOM     31 HG21 VAL A   2     -15.737   2.795  -1.733  1.00  0.00           H  
ATOM     32 HG22 VAL A   2     -14.562   3.102  -3.035  1.00  0.00           H  
ATOM     33 HG23 VAL A   2     -16.126   3.952  -3.028  1.00  0.00           H  
ATOM     34  N   LYS A   3     -16.618  -0.654  -1.982  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -16.291  -1.580  -0.912  1.00  0.00           C  
ATOM     36  C   LYS A   3     -14.884  -1.276  -0.392  1.00  0.00           C  
ATOM     37  O   LYS A   3     -14.542  -1.637   0.732  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -16.476  -3.025  -1.378  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -15.637  -3.310  -2.627  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -14.790  -4.571  -2.443  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -13.489  -4.478  -3.240  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -12.322  -4.493  -2.330  1.00  0.00           N  
ATOM     43  H   LYS A   3     -16.340  -0.949  -2.896  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -17.002  -1.409  -0.103  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -16.188  -3.709  -0.579  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -17.528  -3.211  -1.593  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -16.293  -3.430  -3.489  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -14.989  -2.459  -2.834  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -14.565  -4.711  -1.385  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -15.358  -5.444  -2.766  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -13.423  -5.312  -3.939  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -13.482  -3.563  -3.833  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -12.599  -4.430  -1.356  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -11.776  -5.343  -2.426  1.00  0.00           H  
ATOM     55  N   SER A   4     -14.106  -0.615  -1.238  1.00  0.00           N  
ATOM     56  CA  SER A   4     -12.744  -0.258  -0.878  1.00  0.00           C  
ATOM     57  C   SER A   4     -12.753   0.878   0.146  1.00  0.00           C  
ATOM     58  O   SER A   4     -11.813   1.025   0.924  1.00  0.00           O  
ATOM     59  CB  SER A   4     -11.937   0.146  -2.112  1.00  0.00           C  
ATOM     60  OG  SER A   4     -12.010  -0.834  -3.143  1.00  0.00           O  
ATOM     61  H   SER A   4     -14.392  -0.326  -2.151  1.00  0.00           H  
ATOM     62  HA  SER A   4     -12.315  -1.161  -0.444  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -12.308   1.098  -2.492  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -10.895   0.299  -1.831  1.00  0.00           H  
ATOM     65  HG  SER A   4     -12.673  -0.554  -3.837  1.00  0.00           H  
ATOM     66  N   LYS A   5     -13.828   1.653   0.113  1.00  0.00           N  
ATOM     67  CA  LYS A   5     -13.972   2.772   1.028  1.00  0.00           C  
ATOM     68  C   LYS A   5     -13.248   3.991   0.455  1.00  0.00           C  
ATOM     69  O   LYS A   5     -13.109   5.009   1.131  1.00  0.00           O  
ATOM     70  CB  LYS A   5     -13.502   2.381   2.431  1.00  0.00           C  
ATOM     71  CG  LYS A   5     -14.144   3.274   3.494  1.00  0.00           C  
ATOM     72  CD  LYS A   5     -14.249   2.543   4.834  1.00  0.00           C  
ATOM     73  CE  LYS A   5     -14.739   3.486   5.935  1.00  0.00           C  
ATOM     74  NZ  LYS A   5     -13.821   3.449   7.095  1.00  0.00           N  
ATOM     75  H   LYS A   5     -14.589   1.526  -0.523  1.00  0.00           H  
ATOM     76  HA  LYS A   5     -15.036   3.002   1.097  1.00  0.00           H  
ATOM     77  HB2 LYS A   5     -13.754   1.338   2.626  1.00  0.00           H  
ATOM     78  HB3 LYS A   5     -12.417   2.461   2.490  1.00  0.00           H  
ATOM     79  HG2 LYS A   5     -13.553   4.182   3.616  1.00  0.00           H  
ATOM     80  HG3 LYS A   5     -15.136   3.581   3.164  1.00  0.00           H  
ATOM     81  HD2 LYS A   5     -14.934   1.701   4.740  1.00  0.00           H  
ATOM     82  HD3 LYS A   5     -13.276   2.134   5.107  1.00  0.00           H  
ATOM     83  HE2 LYS A   5     -14.805   4.503   5.548  1.00  0.00           H  
ATOM     84  HE3 LYS A   5     -15.743   3.198   6.248  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5     -13.020   4.058   6.966  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5     -14.278   3.743   7.952  1.00  0.00           H  
ATOM     87  N   ILE A   6     -12.807   3.848  -0.787  1.00  0.00           N  
ATOM     88  CA  ILE A   6     -12.101   4.925  -1.459  1.00  0.00           C  
ATOM     89  C   ILE A   6     -10.722   5.102  -0.819  1.00  0.00           C  
ATOM     90  O   ILE A   6      -9.701   5.011  -1.500  1.00  0.00           O  
ATOM     91  CB  ILE A   6     -12.945   6.200  -1.460  1.00  0.00           C  
ATOM     92  CG1 ILE A   6     -14.292   5.965  -2.149  1.00  0.00           C  
ATOM     93  CG2 ILE A   6     -12.178   7.366  -2.087  1.00  0.00           C  
ATOM     94  CD1 ILE A   6     -14.133   5.938  -3.670  1.00  0.00           C  
ATOM     95  H   ILE A   6     -12.924   3.016  -1.329  1.00  0.00           H  
ATOM     96  HA  ILE A   6     -11.964   4.627  -2.499  1.00  0.00           H  
ATOM     97  HB  ILE A   6     -13.156   6.473  -0.426  1.00  0.00           H  
ATOM     98 HG12 ILE A   6     -14.719   5.022  -1.807  1.00  0.00           H  
ATOM     99 HG13 ILE A   6     -14.991   6.752  -1.866  1.00  0.00           H  
ATOM    100 HG21 ILE A   6     -11.860   8.054  -1.304  1.00  0.00           H  
ATOM    101 HG22 ILE A   6     -11.303   6.984  -2.613  1.00  0.00           H  
ATOM    102 HG23 ILE A   6     -12.824   7.890  -2.791  1.00  0.00           H  
ATOM    103 HD11 ILE A   6     -14.991   5.434  -4.117  1.00  0.00           H  
ATOM    104 HD12 ILE A   6     -14.075   6.958  -4.048  1.00  0.00           H  
ATOM    105 HD13 ILE A   6     -13.221   5.401  -3.930  1.00  0.00           H  
ATOM    106  N   GLY A   7     -10.736   5.352   0.482  1.00  0.00           N  
ATOM    107  CA  GLY A   7      -9.499   5.544   1.220  1.00  0.00           C  
ATOM    108  C   GLY A   7      -8.553   4.358   1.021  1.00  0.00           C  
ATOM    109  O   GLY A   7      -7.353   4.469   1.269  1.00  0.00           O  
ATOM    110  H   GLY A   7     -11.570   5.426   1.028  1.00  0.00           H  
ATOM    111  HA2 GLY A   7      -9.013   6.462   0.891  1.00  0.00           H  
ATOM    112  HA3 GLY A   7      -9.720   5.662   2.281  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.128   3.252   0.572  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.350   2.048   0.336  1.00  0.00           C  
ATOM    115  C   SER A   8      -7.869   2.012  -1.117  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.880   1.351  -1.430  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.166   0.793   0.655  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.344  -0.366   0.758  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.104   3.171   0.372  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.502   2.113   1.018  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.705   0.941   1.592  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.914   0.640  -0.122  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.491  -0.811   1.642  1.00  0.00           H  
ATOM    124  N   TRP A   9      -8.590   2.733  -1.963  1.00  0.00           N  
ATOM    125  CA  TRP A   9      -8.249   2.792  -3.374  1.00  0.00           C  
ATOM    126  C   TRP A   9      -7.111   3.799  -3.544  1.00  0.00           C  
ATOM    127  O   TRP A   9      -6.159   3.548  -4.283  1.00  0.00           O  
ATOM    128  CB  TRP A   9      -9.478   3.129  -4.222  1.00  0.00           C  
ATOM    129  CG  TRP A   9      -9.410   4.499  -4.898  1.00  0.00           C  
ATOM    130  CD1 TRP A   9     -10.210   5.557  -4.702  1.00  0.00           C  
ATOM    131  CD2 TRP A   9      -8.453   4.921  -5.892  1.00  0.00           C  
ATOM    132  NE1 TRP A   9      -9.841   6.624  -5.495  1.00  0.00           N  
ATOM    133  CE2 TRP A   9      -8.738   6.225  -6.241  1.00  0.00           C  
ATOM    134  CE3 TRP A   9      -7.382   4.223  -6.478  1.00  0.00           C  
ATOM    135  CZ2 TRP A   9      -7.999   6.944  -7.188  1.00  0.00           C  
ATOM    136  CZ3 TRP A   9      -6.653   4.956  -7.422  1.00  0.00           C  
ATOM    137  CH2 TRP A   9      -6.928   6.269  -7.785  1.00  0.00           C  
ATOM    138  H   TRP A   9      -9.392   3.267  -1.699  1.00  0.00           H  
ATOM    139  HA  TRP A   9      -7.917   1.799  -3.678  1.00  0.00           H  
ATOM    140  HB2 TRP A   9      -9.600   2.363  -4.987  1.00  0.00           H  
ATOM    141  HB3 TRP A   9     -10.364   3.090  -3.588  1.00  0.00           H  
ATOM    142  HD1 TRP A   9     -11.047   5.572  -4.004  1.00  0.00           H  
ATOM    143  HE1 TRP A   9     -10.324   7.600  -5.528  1.00  0.00           H  
ATOM    144  HE3 TRP A   9      -7.136   3.193  -6.219  1.00  0.00           H  
ATOM    145  HZ2 TRP A   9      -8.245   7.975  -7.447  1.00  0.00           H  
ATOM    146  HZ3 TRP A   9      -5.811   4.462  -7.907  1.00  0.00           H  
ATOM    147  HH2 TRP A   9      -6.311   6.772  -8.530  1.00  0.00           H  
ATOM    148  N   ILE A  10      -7.246   4.918  -2.848  1.00  0.00           N  
ATOM    149  CA  ILE A  10      -6.240   5.966  -2.912  1.00  0.00           C  
ATOM    150  C   ILE A  10      -4.879   5.384  -2.522  1.00  0.00           C  
ATOM    151  O   ILE A  10      -3.879   5.635  -3.193  1.00  0.00           O  
ATOM    152  CB  ILE A  10      -6.662   7.167  -2.063  1.00  0.00           C  
ATOM    153  CG1 ILE A  10      -5.907   8.428  -2.485  1.00  0.00           C  
ATOM    154  CG2 ILE A  10      -6.495   6.869  -0.572  1.00  0.00           C  
ATOM    155  CD1 ILE A  10      -6.590   9.105  -3.674  1.00  0.00           C  
ATOM    156  H   ILE A  10      -8.022   5.115  -2.250  1.00  0.00           H  
ATOM    157  HA  ILE A  10      -6.187   6.305  -3.947  1.00  0.00           H  
ATOM    158  HB  ILE A  10      -7.722   7.352  -2.237  1.00  0.00           H  
ATOM    159 HG12 ILE A  10      -5.855   9.123  -1.646  1.00  0.00           H  
ATOM    160 HG13 ILE A  10      -4.880   8.171  -2.748  1.00  0.00           H  
ATOM    161 HG21 ILE A  10      -6.793   7.742   0.009  1.00  0.00           H  
ATOM    162 HG22 ILE A  10      -7.120   6.019  -0.298  1.00  0.00           H  
ATOM    163 HG23 ILE A  10      -5.450   6.634  -0.363  1.00  0.00           H  
ATOM    164 HD11 ILE A  10      -5.876   9.213  -4.491  1.00  0.00           H  
ATOM    165 HD12 ILE A  10      -7.431   8.496  -4.005  1.00  0.00           H  
ATOM    166 HD13 ILE A  10      -6.950  10.090  -3.374  1.00  0.00           H  
ATOM    167  N   LEU A  11      -4.886   4.619  -1.442  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -3.664   4.000  -0.954  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.120   3.049  -2.021  1.00  0.00           C  
ATOM    170  O   LEU A  11      -1.944   3.115  -2.375  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -3.906   3.332   0.400  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -3.540   4.161   1.633  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.054   4.528   1.626  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -4.435   5.397   1.747  1.00  0.00           C  
ATOM    175  H   LEU A  11      -5.704   4.421  -0.902  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -2.937   4.795  -0.796  1.00  0.00           H  
ATOM    177  HB2 LEU A  11      -4.960   3.063   0.468  1.00  0.00           H  
ATOM    178  HB3 LEU A  11      -3.338   2.402   0.431  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -3.717   3.553   2.519  1.00  0.00           H  
ATOM    180 HD11 LEU A  11      -1.903   5.419   1.017  1.00  0.00           H  
ATOM    181 HD12 LEU A  11      -1.724   4.725   2.646  1.00  0.00           H  
ATOM    182 HD13 LEU A  11      -1.479   3.702   1.209  1.00  0.00           H  
ATOM    183 HD21 LEU A  11      -4.753   5.521   2.782  1.00  0.00           H  
ATOM    184 HD22 LEU A  11      -3.879   6.280   1.430  1.00  0.00           H  
ATOM    185 HD23 LEU A  11      -5.311   5.271   1.111  1.00  0.00           H  
ATOM    186  N   VAL A  12      -4.001   2.185  -2.504  1.00  0.00           N  
ATOM    187  CA  VAL A  12      -3.623   1.221  -3.524  1.00  0.00           C  
ATOM    188  C   VAL A  12      -2.938   1.951  -4.681  1.00  0.00           C  
ATOM    189  O   VAL A  12      -2.162   1.353  -5.424  1.00  0.00           O  
ATOM    190  CB  VAL A  12      -4.849   0.420  -3.966  1.00  0.00           C  
ATOM    191  CG1 VAL A  12      -4.654  -0.151  -5.372  1.00  0.00           C  
ATOM    192  CG2 VAL A  12      -5.168  -0.691  -2.963  1.00  0.00           C  
ATOM    193  H   VAL A  12      -4.957   2.138  -2.212  1.00  0.00           H  
ATOM    194  HA  VAL A  12      -2.911   0.530  -3.074  1.00  0.00           H  
ATOM    195  HB  VAL A  12      -5.702   1.099  -3.996  1.00  0.00           H  
ATOM    196 HG11 VAL A  12      -5.334  -0.990  -5.522  1.00  0.00           H  
ATOM    197 HG12 VAL A  12      -4.863   0.623  -6.110  1.00  0.00           H  
ATOM    198 HG13 VAL A  12      -3.625  -0.492  -5.486  1.00  0.00           H  
ATOM    199 HG21 VAL A  12      -4.280  -1.302  -2.803  1.00  0.00           H  
ATOM    200 HG22 VAL A  12      -5.481  -0.248  -2.018  1.00  0.00           H  
ATOM    201 HG23 VAL A  12      -5.971  -1.315  -3.355  1.00  0.00           H  
ATOM    202  N   LEU A  13      -3.249   3.234  -4.797  1.00  0.00           N  
ATOM    203  CA  LEU A  13      -2.673   4.052  -5.850  1.00  0.00           C  
ATOM    204  C   LEU A  13      -1.264   4.482  -5.442  1.00  0.00           C  
ATOM    205  O   LEU A  13      -0.308   4.277  -6.189  1.00  0.00           O  
ATOM    206  CB  LEU A  13      -3.600   5.222  -6.188  1.00  0.00           C  
ATOM    207  CG  LEU A  13      -2.960   6.611  -6.167  1.00  0.00           C  
ATOM    208  CD1 LEU A  13      -1.901   6.744  -7.263  1.00  0.00           C  
ATOM    209  CD2 LEU A  13      -4.025   7.707  -6.263  1.00  0.00           C  
ATOM    210  H   LEU A  13      -3.882   3.713  -4.188  1.00  0.00           H  
ATOM    211  HA  LEU A  13      -2.600   3.430  -6.743  1.00  0.00           H  
ATOM    212  HB2 LEU A  13      -4.021   5.052  -7.179  1.00  0.00           H  
ATOM    213  HB3 LEU A  13      -4.432   5.215  -5.484  1.00  0.00           H  
ATOM    214  HG  LEU A  13      -2.453   6.739  -5.211  1.00  0.00           H  
ATOM    215 HD11 LEU A  13      -1.121   7.432  -6.933  1.00  0.00           H  
ATOM    216 HD12 LEU A  13      -1.463   5.767  -7.464  1.00  0.00           H  
ATOM    217 HD13 LEU A  13      -2.364   7.129  -8.171  1.00  0.00           H  
ATOM    218 HD21 LEU A  13      -4.495   7.843  -5.288  1.00  0.00           H  
ATOM    219 HD22 LEU A  13      -3.558   8.641  -6.575  1.00  0.00           H  
ATOM    220 HD23 LEU A  13      -4.780   7.416  -6.993  1.00  0.00           H  
ATOM    221  N   PHE A  14      -1.178   5.071  -4.259  1.00  0.00           N  
ATOM    222  CA  PHE A  14       0.100   5.533  -3.743  1.00  0.00           C  
ATOM    223  C   PHE A  14       1.066   4.363  -3.548  1.00  0.00           C  
ATOM    224  O   PHE A  14       2.281   4.534  -3.644  1.00  0.00           O  
ATOM    225  CB  PHE A  14      -0.175   6.184  -2.386  1.00  0.00           C  
ATOM    226  CG  PHE A  14      -1.158   7.356  -2.445  1.00  0.00           C  
ATOM    227  CD1 PHE A  14      -1.176   8.173  -3.532  1.00  0.00           C  
ATOM    228  CD2 PHE A  14      -2.012   7.580  -1.411  1.00  0.00           C  
ATOM    229  CE1 PHE A  14      -2.087   9.260  -3.587  1.00  0.00           C  
ATOM    230  CE2 PHE A  14      -2.924   8.667  -1.466  1.00  0.00           C  
ATOM    231  CZ  PHE A  14      -2.942   9.484  -2.553  1.00  0.00           C  
ATOM    232  H   PHE A  14      -1.961   5.235  -3.658  1.00  0.00           H  
ATOM    233  HA  PHE A  14       0.513   6.226  -4.475  1.00  0.00           H  
ATOM    234  HB2 PHE A  14      -0.568   5.429  -1.704  1.00  0.00           H  
ATOM    235  HB3 PHE A  14       0.767   6.534  -1.965  1.00  0.00           H  
ATOM    236  HD1 PHE A  14      -0.492   7.993  -4.360  1.00  0.00           H  
ATOM    237  HD2 PHE A  14      -1.997   6.925  -0.540  1.00  0.00           H  
ATOM    238  HE1 PHE A  14      -2.103   9.916  -4.458  1.00  0.00           H  
ATOM    239  HE2 PHE A  14      -3.608   8.847  -0.637  1.00  0.00           H  
ATOM    240  HZ  PHE A  14      -3.642  10.319  -2.595  1.00  0.00           H  
ATOM    241  N   VAL A  15       0.491   3.200  -3.277  1.00  0.00           N  
ATOM    242  CA  VAL A  15       1.287   2.003  -3.067  1.00  0.00           C  
ATOM    243  C   VAL A  15       1.510   1.303  -4.410  1.00  0.00           C  
ATOM    244  O   VAL A  15       2.367   0.426  -4.522  1.00  0.00           O  
ATOM    245  CB  VAL A  15       0.615   1.104  -2.028  1.00  0.00           C  
ATOM    246  CG1 VAL A  15      -0.560   0.340  -2.642  1.00  0.00           C  
ATOM    247  CG2 VAL A  15       1.625   0.142  -1.401  1.00  0.00           C  
ATOM    248  H   VAL A  15      -0.497   3.070  -3.200  1.00  0.00           H  
ATOM    249  HA  VAL A  15       2.253   2.315  -2.669  1.00  0.00           H  
ATOM    250  HB  VAL A  15       0.223   1.741  -1.236  1.00  0.00           H  
ATOM    251 HG11 VAL A  15      -1.320   0.168  -1.879  1.00  0.00           H  
ATOM    252 HG12 VAL A  15      -0.989   0.926  -3.455  1.00  0.00           H  
ATOM    253 HG13 VAL A  15      -0.210  -0.617  -3.028  1.00  0.00           H  
ATOM    254 HG21 VAL A  15       2.596   0.272  -1.878  1.00  0.00           H  
ATOM    255 HG22 VAL A  15       1.714   0.352  -0.335  1.00  0.00           H  
ATOM    256 HG23 VAL A  15       1.287  -0.885  -1.541  1.00  0.00           H  
ATOM    257  N   ALA A  16       0.725   1.716  -5.394  1.00  0.00           N  
ATOM    258  CA  ALA A  16       0.826   1.139  -6.723  1.00  0.00           C  
ATOM    259  C   ALA A  16       1.959   1.826  -7.488  1.00  0.00           C  
ATOM    260  O   ALA A  16       2.648   1.192  -8.287  1.00  0.00           O  
ATOM    261  CB  ALA A  16      -0.520   1.266  -7.439  1.00  0.00           C  
ATOM    262  H   ALA A  16       0.032   2.429  -5.294  1.00  0.00           H  
ATOM    263  HA  ALA A  16       1.065   0.082  -6.609  1.00  0.00           H  
ATOM    264  HB1 ALA A  16      -1.020   2.180  -7.115  1.00  0.00           H  
ATOM    265  HB2 ALA A  16      -0.357   1.304  -8.516  1.00  0.00           H  
ATOM    266  HB3 ALA A  16      -1.144   0.406  -7.195  1.00  0.00           H  
ATOM    267  N   MET A  17       2.119   3.113  -7.216  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.157   3.892  -7.867  1.00  0.00           C  
ATOM    269  C   MET A  17       4.533   3.573  -7.280  1.00  0.00           C  
ATOM    270  O   MET A  17       5.518   3.480  -8.012  1.00  0.00           O  
ATOM    271  CB  MET A  17       2.862   5.384  -7.694  1.00  0.00           C  
ATOM    272  CG  MET A  17       3.335   6.182  -8.911  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.971   6.457 -10.028  1.00  0.00           S  
ATOM    274  CE  MET A  17       1.743   8.215  -9.812  1.00  0.00           C  
ATOM    275  H   MET A  17       1.555   3.620  -6.564  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.126   3.601  -8.918  1.00  0.00           H  
ATOM    277  HB2 MET A  17       1.791   5.532  -7.551  1.00  0.00           H  
ATOM    278  HB3 MET A  17       3.356   5.754  -6.797  1.00  0.00           H  
ATOM    279  HG2 MET A  17       3.751   7.137  -8.589  1.00  0.00           H  
ATOM    280  HG3 MET A  17       4.132   5.643  -9.422  1.00  0.00           H  
ATOM    281  HE1 MET A  17       1.369   8.411  -8.808  1.00  0.00           H  
ATOM    282  HE2 MET A  17       2.696   8.724  -9.952  1.00  0.00           H  
ATOM    283  HE3 MET A  17       1.024   8.580 -10.546  1.00  0.00           H  
ATOM    284  N   TRP A  18       4.558   3.412  -5.966  1.00  0.00           N  
ATOM    285  CA  TRP A  18       5.797   3.105  -5.272  1.00  0.00           C  
ATOM    286  C   TRP A  18       6.216   1.686  -5.660  1.00  0.00           C  
ATOM    287  O   TRP A  18       7.404   1.405  -5.813  1.00  0.00           O  
ATOM    288  CB  TRP A  18       5.640   3.291  -3.762  1.00  0.00           C  
ATOM    289  CG  TRP A  18       6.402   2.262  -2.925  1.00  0.00           C  
ATOM    290  CD1 TRP A  18       7.650   1.809  -3.112  1.00  0.00           C  
ATOM    291  CD2 TRP A  18       5.914   1.571  -1.756  1.00  0.00           C  
ATOM    292  NE1 TRP A  18       8.000   0.880  -2.152  1.00  0.00           N  
ATOM    293  CE2 TRP A  18       6.910   0.732  -1.302  1.00  0.00           C  
ATOM    294  CE3 TRP A  18       4.670   1.653  -1.105  1.00  0.00           C  
ATOM    295  CZ2 TRP A  18       6.767  -0.090  -0.177  1.00  0.00           C  
ATOM    296  CZ3 TRP A  18       4.543   0.825   0.017  1.00  0.00           C  
ATOM    297  CH2 TRP A  18       5.537  -0.026   0.488  1.00  0.00           C  
ATOM    298  H   TRP A  18       3.752   3.489  -5.378  1.00  0.00           H  
ATOM    299  HA  TRP A  18       6.550   3.820  -5.603  1.00  0.00           H  
ATOM    300  HB2 TRP A  18       5.983   4.290  -3.491  1.00  0.00           H  
ATOM    301  HB3 TRP A  18       4.581   3.238  -3.507  1.00  0.00           H  
ATOM    302  HD1 TRP A  18       8.306   2.133  -3.919  1.00  0.00           H  
ATOM    303  HE1 TRP A  18       8.955   0.361  -2.075  1.00  0.00           H  
ATOM    304  HE3 TRP A  18       3.868   2.308  -1.444  1.00  0.00           H  
ATOM    305  HZ2 TRP A  18       7.569  -0.746   0.162  1.00  0.00           H  
ATOM    306  HZ3 TRP A  18       3.598   0.850   0.560  1.00  0.00           H  
ATOM    307  HH2 TRP A  18       5.359  -0.639   1.371  1.00  0.00           H  
ATOM    308  N   SER A  19       5.217   0.827  -5.807  1.00  0.00           N  
ATOM    309  CA  SER A  19       5.468  -0.555  -6.174  1.00  0.00           C  
ATOM    310  C   SER A  19       6.098  -0.622  -7.566  1.00  0.00           C  
ATOM    311  O   SER A  19       6.744  -1.611  -7.912  1.00  0.00           O  
ATOM    312  CB  SER A  19       4.178  -1.378  -6.135  1.00  0.00           C  
ATOM    313  OG  SER A  19       3.951  -1.957  -4.854  1.00  0.00           O  
ATOM    314  H   SER A  19       4.254   1.064  -5.681  1.00  0.00           H  
ATOM    315  HA  SER A  19       6.160  -0.933  -5.422  1.00  0.00           H  
ATOM    316  HB2 SER A  19       3.333  -0.740  -6.400  1.00  0.00           H  
ATOM    317  HB3 SER A  19       4.228  -2.167  -6.886  1.00  0.00           H  
ATOM    318  HG  SER A  19       3.898  -2.952  -4.933  1.00  0.00           H  
ATOM    319  N   ASP A  20       5.890   0.443  -8.327  1.00  0.00           N  
ATOM    320  CA  ASP A  20       6.430   0.517  -9.673  1.00  0.00           C  
ATOM    321  C   ASP A  20       7.875   1.018  -9.612  1.00  0.00           C  
ATOM    322  O   ASP A  20       8.737   0.526 -10.338  1.00  0.00           O  
ATOM    323  CB  ASP A  20       5.628   1.494 -10.535  1.00  0.00           C  
ATOM    324  CG  ASP A  20       5.470   1.084 -12.000  1.00  0.00           C  
ATOM    325  OD1 ASP A  20       6.358   1.329 -12.832  1.00  0.00           O  
ATOM    326  OD2 ASP A  20       4.364   0.482 -12.282  1.00  0.00           O  
ATOM    327  H   ASP A  20       5.364   1.242  -8.037  1.00  0.00           H  
ATOM    328  HA  ASP A  20       6.357  -0.496 -10.068  1.00  0.00           H  
ATOM    329  HB2 ASP A  20       4.637   1.613 -10.097  1.00  0.00           H  
ATOM    330  HB3 ASP A  20       6.111   2.471 -10.496  1.00  0.00           H  
ATOM    331  HD2 ASP A  20       4.051  -0.045 -11.492  1.00  0.00           H  
ATOM    332  N   VAL A  21       8.094   1.989  -8.737  1.00  0.00           N  
ATOM    333  CA  VAL A  21       9.419   2.562  -8.572  1.00  0.00           C  
ATOM    334  C   VAL A  21      10.339   1.526  -7.923  1.00  0.00           C  
ATOM    335  O   VAL A  21      11.559   1.593  -8.073  1.00  0.00           O  
ATOM    336  CB  VAL A  21       9.330   3.865  -7.775  1.00  0.00           C  
ATOM    337  CG1 VAL A  21      10.652   4.633  -7.833  1.00  0.00           C  
ATOM    338  CG2 VAL A  21       8.170   4.731  -8.269  1.00  0.00           C  
ATOM    339  H   VAL A  21       7.387   2.384  -8.151  1.00  0.00           H  
ATOM    340  HA  VAL A  21       9.802   2.798  -9.564  1.00  0.00           H  
ATOM    341  HB  VAL A  21       9.137   3.608  -6.734  1.00  0.00           H  
ATOM    342 HG11 VAL A  21      10.773   5.217  -6.920  1.00  0.00           H  
ATOM    343 HG12 VAL A  21      11.478   3.929  -7.926  1.00  0.00           H  
ATOM    344 HG13 VAL A  21      10.646   5.303  -8.693  1.00  0.00           H  
ATOM    345 HG21 VAL A  21       7.338   4.658  -7.568  1.00  0.00           H  
ATOM    346 HG22 VAL A  21       8.495   5.770  -8.339  1.00  0.00           H  
ATOM    347 HG23 VAL A  21       7.850   4.385  -9.252  1.00  0.00           H  
ATOM    348  N   GLY A  22       9.721   0.593  -7.214  1.00  0.00           N  
ATOM    349  CA  GLY A  22      10.469  -0.456  -6.542  1.00  0.00           C  
ATOM    350  C   GLY A  22      10.357  -1.781  -7.298  1.00  0.00           C  
ATOM    351  O   GLY A  22      10.076  -2.819  -6.700  1.00  0.00           O  
ATOM    352  H   GLY A  22       8.729   0.546  -7.097  1.00  0.00           H  
ATOM    353  HA2 GLY A  22      11.517  -0.166  -6.462  1.00  0.00           H  
ATOM    354  HA3 GLY A  22      10.095  -0.579  -5.525  1.00  0.00           H  
ATOM    355  N   LEU A  23      10.583  -1.703  -8.601  1.00  0.00           N  
ATOM    356  CA  LEU A  23      10.509  -2.884  -9.445  1.00  0.00           C  
ATOM    357  C   LEU A  23      11.109  -2.563 -10.816  1.00  0.00           C  
ATOM    358  O   LEU A  23      12.018  -3.253 -11.276  1.00  0.00           O  
ATOM    359  CB  LEU A  23       9.073  -3.409  -9.510  1.00  0.00           C  
ATOM    360  CG  LEU A  23       8.914  -4.876  -9.911  1.00  0.00           C  
ATOM    361  CD1 LEU A  23       9.068  -5.797  -8.699  1.00  0.00           C  
ATOM    362  CD2 LEU A  23       7.588  -5.104 -10.640  1.00  0.00           C  
ATOM    363  H   LEU A  23      10.810  -0.855  -9.080  1.00  0.00           H  
ATOM    364  HA  LEU A  23      11.115  -3.659  -8.975  1.00  0.00           H  
ATOM    365  HB2 LEU A  23       8.613  -3.268  -8.532  1.00  0.00           H  
ATOM    366  HB3 LEU A  23       8.516  -2.796 -10.216  1.00  0.00           H  
ATOM    367  HG  LEU A  23       9.713  -5.128 -10.610  1.00  0.00           H  
ATOM    368 HD11 LEU A  23      10.018  -5.593  -8.206  1.00  0.00           H  
ATOM    369 HD12 LEU A  23       8.250  -5.617  -8.000  1.00  0.00           H  
ATOM    370 HD13 LEU A  23       9.043  -6.837  -9.026  1.00  0.00           H  
ATOM    371 HD21 LEU A  23       7.225  -6.110 -10.428  1.00  0.00           H  
ATOM    372 HD22 LEU A  23       6.855  -4.373 -10.298  1.00  0.00           H  
ATOM    373 HD23 LEU A  23       7.739  -4.992 -11.714  1.00  0.00           H  
ATOM    374  N   CYS A  24      10.576  -1.517 -11.429  1.00  0.00           N  
ATOM    375  CA  CYS A  24      11.047  -1.097 -12.738  1.00  0.00           C  
ATOM    376  C   CYS A  24      12.113  -0.016 -12.540  1.00  0.00           C  
ATOM    377  O   CYS A  24      11.837   1.171 -12.705  1.00  0.00           O  
ATOM    378  CB  CYS A  24       9.898  -0.610 -13.623  1.00  0.00           C  
ATOM    379  SG  CYS A  24      10.063  -1.312 -15.305  1.00  0.00           S  
ATOM    380  H   CYS A  24       9.837  -0.961 -11.047  1.00  0.00           H  
ATOM    381  HA  CYS A  24      11.474  -1.979 -13.215  1.00  0.00           H  
ATOM    382  HB2 CYS A  24       8.943  -0.905 -13.189  1.00  0.00           H  
ATOM    383  HB3 CYS A  24       9.903   0.479 -13.672  1.00  0.00           H  
ATOM    384  HG  CYS A  24      11.377  -1.514 -15.243  1.00  0.00           H  
ATOM    385  N   LYS A  25      13.308  -0.467 -12.191  1.00  0.00           N  
ATOM    386  CA  LYS A  25      14.417   0.446 -11.970  1.00  0.00           C  
ATOM    387  C   LYS A  25      15.690  -0.359 -11.702  1.00  0.00           C  
ATOM    388  O   LYS A  25      16.767  -0.001 -12.176  1.00  0.00           O  
ATOM    389  CB  LYS A  25      14.076   1.444 -10.861  1.00  0.00           C  
ATOM    390  CG  LYS A  25      15.101   2.580 -10.812  1.00  0.00           C  
ATOM    391  CD  LYS A  25      15.797   2.630  -9.449  1.00  0.00           C  
ATOM    392  CE  LYS A  25      17.211   3.198  -9.578  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      17.663   3.761  -8.286  1.00  0.00           N  
ATOM    394  H   LYS A  25      13.525  -1.434 -12.058  1.00  0.00           H  
ATOM    395  HA  LYS A  25      14.556   1.018 -12.887  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      13.081   1.855 -11.030  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      14.049   0.931  -9.899  1.00  0.00           H  
ATOM    398  HG2 LYS A  25      15.842   2.440 -11.597  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      14.605   3.530 -11.006  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      15.216   3.244  -8.763  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      15.842   1.628  -9.022  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      17.897   2.415  -9.900  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      17.231   3.973 -10.345  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      17.078   4.530  -7.980  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      17.650   3.069  -7.544  1.00  0.00           H  
ATOM    406  N   LYS A  26      15.525  -1.432 -10.942  1.00  0.00           N  
ATOM    407  CA  LYS A  26      16.646  -2.291 -10.604  1.00  0.00           C  
ATOM    408  C   LYS A  26      16.643  -3.512 -11.526  1.00  0.00           C  
ATOM    409  O   LYS A  26      17.096  -3.434 -12.667  1.00  0.00           O  
ATOM    410  CB  LYS A  26      16.623  -2.644  -9.116  1.00  0.00           C  
ATOM    411  CG  LYS A  26      16.783  -1.391  -8.252  1.00  0.00           C  
ATOM    412  CD  LYS A  26      17.386  -1.737  -6.889  1.00  0.00           C  
ATOM    413  CE  LYS A  26      16.839  -0.816  -5.797  1.00  0.00           C  
ATOM    414  NZ  LYS A  26      17.507  -1.091  -4.505  1.00  0.00           N  
ATOM    415  H   LYS A  26      14.645  -1.716 -10.559  1.00  0.00           H  
ATOM    416  HA  LYS A  26      17.559  -1.723 -10.786  1.00  0.00           H  
ATOM    417  HB2 LYS A  26      15.685  -3.142  -8.870  1.00  0.00           H  
ATOM    418  HB3 LYS A  26      17.424  -3.349  -8.892  1.00  0.00           H  
ATOM    419  HG2 LYS A  26      17.421  -0.672  -8.764  1.00  0.00           H  
ATOM    420  HG3 LYS A  26      15.812  -0.915  -8.113  1.00  0.00           H  
ATOM    421  HD2 LYS A  26      17.161  -2.776  -6.642  1.00  0.00           H  
ATOM    422  HD3 LYS A  26      18.472  -1.648  -6.935  1.00  0.00           H  
ATOM    423  HE2 LYS A  26      16.994   0.225  -6.080  1.00  0.00           H  
ATOM    424  HE3 LYS A  26      15.763  -0.962  -5.696  1.00  0.00           H  
ATOM    425  HZ1 LYS A  26      16.848  -1.117  -3.736  1.00  0.00           H  
ATOM    426  HZ2 LYS A  26      17.989  -1.983  -4.510  1.00  0.00           H  
ATOM    427  N   ARG A  27      16.127  -4.612 -10.997  1.00  0.00           N  
ATOM    428  CA  ARG A  27      16.060  -5.848 -11.758  1.00  0.00           C  
ATOM    429  C   ARG A  27      15.700  -7.017 -10.840  1.00  0.00           C  
ATOM    430  O   ARG A  27      14.742  -7.744 -11.100  1.00  0.00           O  
ATOM    431  CB  ARG A  27      17.393  -6.143 -12.450  1.00  0.00           C  
ATOM    432  CG  ARG A  27      17.248  -6.071 -13.971  1.00  0.00           C  
ATOM    433  CD  ARG A  27      18.498  -6.614 -14.667  1.00  0.00           C  
ATOM    434  NE  ARG A  27      19.221  -5.512 -15.341  1.00  0.00           N  
ATOM    435  CZ  ARG A  27      20.200  -5.695 -16.251  1.00  0.00           C  
ATOM    436  NH1 ARG A  27      20.583  -6.941 -16.605  1.00  0.00           N  
ATOM    437  NH2 ARG A  27      20.779  -4.639 -16.790  1.00  0.00           N  
ATOM    438  H   ARG A  27      15.762  -4.666 -10.068  1.00  0.00           H  
ATOM    439  HA  ARG A  27      15.279  -5.676 -12.499  1.00  0.00           H  
ATOM    440  HB2 ARG A  27      18.145  -5.426 -12.118  1.00  0.00           H  
ATOM    441  HB3 ARG A  27      17.745  -7.132 -12.161  1.00  0.00           H  
ATOM    442  HG2 ARG A  27      16.375  -6.644 -14.285  1.00  0.00           H  
ATOM    443  HG3 ARG A  27      17.078  -5.038 -14.276  1.00  0.00           H  
ATOM    444  HD2 ARG A  27      19.150  -7.095 -13.938  1.00  0.00           H  
ATOM    445  HD3 ARG A  27      18.217  -7.374 -15.395  1.00  0.00           H  
ATOM    446  HE  ARG A  27      18.968  -4.574 -15.107  1.00  0.00           H  
ATOM    447 HH11 ARG A  27      20.140  -7.736 -16.192  1.00  0.00           H  
ATOM    448 HH12 ARG A  27      21.309  -7.068 -17.280  1.00  0.00           H  
ATOM    449 HH21 ARG A  27      21.511  -4.687 -17.471  1.00  0.00           H  
ATOM    450  N   PRO A  28      16.508  -7.167  -9.756  1.00  0.00           N  
ATOM    451  CA  PRO A  28      16.284  -8.236  -8.798  1.00  0.00           C  
ATOM    452  C   PRO A  28      15.082  -7.928  -7.903  1.00  0.00           C  
ATOM    453  O   PRO A  28      14.838  -6.771  -7.562  1.00  0.00           O  
ATOM    454  CB  PRO A  28      17.588  -8.350  -8.024  1.00  0.00           C  
ATOM    455  CG  PRO A  28      18.326  -7.042  -8.257  1.00  0.00           C  
ATOM    456  CD  PRO A  28      17.651  -6.326  -9.416  1.00  0.00           C  
ATOM    457  HA  PRO A  28      16.060  -9.087  -9.273  1.00  0.00           H  
ATOM    458  HB2 PRO A  28      17.399  -8.508  -6.962  1.00  0.00           H  
ATOM    459  HB3 PRO A  28      18.176  -9.198  -8.372  1.00  0.00           H  
ATOM    460  HG2 PRO A  28      18.301  -6.423  -7.360  1.00  0.00           H  
ATOM    461  HG3 PRO A  28      19.375  -7.231  -8.485  1.00  0.00           H  
ATOM    462  HD2 PRO A  28      17.334  -5.323  -9.130  1.00  0.00           H  
ATOM    463  HD3 PRO A  28      18.328  -6.216 -10.262  1.00  0.00           H  
ATOM    464  N   LYS A  29      14.362  -8.982  -7.548  1.00  0.00           N  
ATOM    465  CA  LYS A  29      13.192  -8.838  -6.700  1.00  0.00           C  
ATOM    466  C   LYS A  29      13.635  -8.428  -5.293  1.00  0.00           C  
ATOM    467  O   LYS A  29      13.171  -7.420  -4.762  1.00  0.00           O  
ATOM    468  CB  LYS A  29      12.347 -10.114  -6.731  1.00  0.00           C  
ATOM    469  CG  LYS A  29      10.914  -9.811  -7.172  1.00  0.00           C  
ATOM    470  CD  LYS A  29      10.053 -11.076  -7.143  1.00  0.00           C  
ATOM    471  CE  LYS A  29       9.823 -11.614  -8.557  1.00  0.00           C  
ATOM    472  NZ  LYS A  29      10.533 -12.898  -8.745  1.00  0.00           N  
ATOM    473  H   LYS A  29      14.568  -9.919  -7.830  1.00  0.00           H  
ATOM    474  HA  LYS A  29      12.582  -8.037  -7.117  1.00  0.00           H  
ATOM    475  HB2 LYS A  29      12.797 -10.836  -7.413  1.00  0.00           H  
ATOM    476  HB3 LYS A  29      12.339 -10.573  -5.742  1.00  0.00           H  
ATOM    477  HG2 LYS A  29      10.480  -9.056  -6.516  1.00  0.00           H  
ATOM    478  HG3 LYS A  29      10.919  -9.394  -8.178  1.00  0.00           H  
ATOM    479  HD2 LYS A  29      10.540 -11.838  -6.535  1.00  0.00           H  
ATOM    480  HD3 LYS A  29       9.095 -10.857  -6.673  1.00  0.00           H  
ATOM    481  HE2 LYS A  29       8.756 -11.753  -8.729  1.00  0.00           H  
ATOM    482  HE3 LYS A  29      10.172 -10.887  -9.290  1.00  0.00           H  
ATOM    483  HZ1 LYS A  29      10.512 -13.207  -9.710  1.00  0.00           H  
ATOM    484  HZ2 LYS A  29      11.510 -12.834  -8.478  1.00  0.00           H  
ATOM    485  N   PRO A  30      14.549  -9.252  -4.715  1.00  0.00           N  
ATOM    486  CA  PRO A  30      15.060  -8.985  -3.381  1.00  0.00           C  
ATOM    487  C   PRO A  30      16.061  -7.829  -3.398  1.00  0.00           C  
ATOM    488  O   PRO A  30      16.869  -7.690  -2.481  1.00  0.00           O  
ATOM    489  CB  PRO A  30      15.675 -10.298  -2.926  1.00  0.00           C  
ATOM    490  CG  PRO A  30      15.903 -11.112  -4.190  1.00  0.00           C  
ATOM    491  CD  PRO A  30      15.121 -10.455  -5.314  1.00  0.00           C  
ATOM    492  HA  PRO A  30      14.316  -8.695  -2.777  1.00  0.00           H  
ATOM    493  HB2 PRO A  30      16.614 -10.126  -2.397  1.00  0.00           H  
ATOM    494  HB3 PRO A  30      15.013 -10.822  -2.237  1.00  0.00           H  
ATOM    495  HG2 PRO A  30      16.964 -11.149  -4.433  1.00  0.00           H  
ATOM    496  HG3 PRO A  30      15.573 -12.141  -4.044  1.00  0.00           H  
ATOM    497  HD2 PRO A  30      15.767 -10.209  -6.156  1.00  0.00           H  
ATOM    498  HD3 PRO A  30      14.341 -11.116  -5.694  1.00  0.00           H  
TER     499      PRO A  30                                                      
ENDMDL                                                                          
MASTER      145    0    0    1    0    0    0    6  238    1    0    3          
END